MolGraph
CompoundsDocumentationComplianceAbout
MolGraph

Research chemical sourcing and molecular building block RFQ workflows.

MolGraph is operated by Tessorix Inc.

support@molgraph.com

Products are intended for laboratory research use only and are not for human or veterinary use.

Compounds

  • Compound catalog
  • CAS Search

Company

  • About
  • Contact

Documentation

  • Quality Documentation
  • SDS Disclaimer

Compliance

  • Compliance

Legal

  • Terms
  • Privacy

Copyright © 2026 MolGraph. All Rights Reserved.

Home/Compounds/CAS 645-05-6
Formula C9H18N6MW 210.28Research-use catalog entryCOA/SDS by request

Altretamine

CAS Number: 645-05-6

Sourcing & RFQ

Submit an RFQ to review pricing, availability, lead time, pack size, purity, COA, and supplier SDS for this catalog entry.

Available options

Available Options

Package
1 g
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
10 g
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
100 mg
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
250 mg
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
5 g
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required

Shipping review is required before pricing or stock can be confirmed publicly. Shipping, duties, and documentation fees are confirmed before order acceptance.

Loading RDKit molecule structure...
InChIKey: UUVWYPNAQBNQJQ-UHFFFAOYSA-NC9H18N6 | MW 210.28

Chemical Absolute Identifiers

CAS Number

645-05-6

PubChem CID

2123

Molecular Formula

C9H18N6

Molecular Weight

210.28 g/mol

Exact Mass

210.159295

InChIKey

UUVWYPNAQBNQJQ-UHFFFAOYSA-N

IUPAC Name

2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

SMILES String

CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C

Physical Properties

Appearance

Hexamethylmelamine is a colorless crystalline solid. Insoluble in water. (NTP, 1992)

Melting Point

172–174 °C

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Altretamine (CAS 645-05-6) is listed in the Advanced Chemicals portfolio, with molecular formula C9H18N6 and molecular weight 210. 28 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Heterocyclic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Cytochrome P450 1A2 (Homo sapiens) — 2 assays; RecQ-like DNA helicase BLM (Homo sapiens) — 2 assays; Alpha-1A adrenergic receptor (Homo sapiens) — 3 assays; Cannabinoid receptor 1 (Homo sapiens) — 3 assays; 5-hydroxytryptamine receptor 2A (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Cytochrome P450 1A2

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.7

Experimental evidence source: ChEMBL

RecQ-like DNA helicase BLM

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 2.5

Experimental evidence source: ChEMBL

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Cannabinoid receptor 1

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

5-hydroxytryptamine receptor 2A

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

  • , including any incompatibility Closed.
  • Store in a well-ventilated area.
  • Avoid contact with skin and eyes.

PPE

Respiratory protection if needed

Stability / Reactivity

  • Carbon monoxide, carbon dioxide, nitrogen oxides.

Disposal

  • Dispose of the remaining and non-recyclable solution to a licensed company.
  • Contact a professional institution with a waste disposal license to handle this substance.
Show additional safety reference fields

Fire Fighting

  • If necessary, wear a self-contained breathing apparatus during firefighting.

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Sweep and shovel up.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Altretamine

Names & Synonyms

HEXAMETHYLMELAMINEHexalenHexastatHemelAltretamina
Show all synonyms
Melamine, hexamethyl-AltretaminumENT 508522,4,6-Tris(dimethylamino)-s-triazines-Triazine, 2,4,6-tris(dimethylamino)-1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-HexinawasN,n,n',N\"N\"-hexamethyl-1,3,5,-triazine-2,4,6,-triamineN,N,N',N',N\",N\"-hexamethyl-1,3,5-triazine-2,4,6-triamineHexamethylamine2,4,6-Tris(dimethylamino)-1,3,5-triazineN2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamineAltretaminum [INN-Latin]NC 195
Literature & Patent References
DOI 10.1016/j.isci.2024.108907Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelPMID 38318365Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelDOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37468498A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.DOI 10.6019/CHEMBL4651402Screening of ~5500 FDA-approved drugs and clinical candidates for anti-SARS-CoV-2 activityDOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1101/2020.04.03.023846In vitro screening of a FDA approved chemical library reveals potential inhibitors of SARS-CoV-2 replicationDOI 10.1101/2020.04.21.054387Identification of potential treatments for COVID-19 through artificial intelligence-enabled phenomic analysis of human cells infected with SARS-CoV-2

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

N,N-DimethylmelamineCAS 1985-46-2
6-chloro-N,N-dimethyl-1,3,5-triazine-2,4-diamineCAS 32998-04-2
ChlorazineCAS 580-48-3
2,4,6-Trimethoxy-1,3,5-triazineCAS 877-89-4
s-Triazine, 2,4-bis(dimethylamino)-6-chloro-CAS 38902-68-0

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 1985-46-2N,N-DimethylmelamineCAS 32998-04-26-chloro-N,N-dimethyl-1,3,5-triazine-2,4-diamineCAS 21829-25-4NifedipineCAS 55142-85-3TiclopidineCAS 100643-71-8DesloratadineCAS 1156-19-0TolazamideCAS 122-11-2SulfadimethoxineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 645-05-6

What are the key identifiers for Altretamine (CAS 645-05-6)?

Altretamine is identified by CAS 645-05-6, with molecular formula C9H18N6, molecular weight 210.28, InChIKey UUVWYPNAQBNQJQ-UHFFFAOYSA-N.

Does CAS 645-05-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Cytochrome P450 1A2, RecQ-like DNA helicase BLM, Alpha-1A adrenergic receptor, Cannabinoid receptor 1, 5-hydroxytryptamine receptor 2A. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 645-05-6?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Altretamine?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 645-05-6 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.