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Home/Compounds/CAS 73-24-5
Formula C5H5N5MW 135.13Research-use catalog entryCOA/SDS by request

Adenine

CAS Number: 73-24-5

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1 kg
Purity
98%
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1 mg
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100 g
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5 g
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Loading RDKit molecule structure...
InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-NC5H5N5 | MW 135.13

Chemical Absolute Identifiers

CAS Number

73-24-5

PubChem CID

190

Molecular Formula

C5H5N5

Molecular Weight

135.13 g/mol

Exact Mass

135.054495

InChIKey

GFFGJBXGBJISGV-UHFFFAOYSA-N

IUPAC Name

7H-purin-6-amine

SMILES String

Nc1ncnc2[nH]cnc12

Physical Properties

Melting Point

36.0 °C

pKa

4.15

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

Catalog Facts

Structural features

Adenine (CAS 73-24-5) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C5H5N5 and molecular weight 135. 13 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis 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

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Leucine-rich repeat serine/threonine-protein kinase 2 (Homo sapiens) — 2 assays; Xanthine dehydrogenase/oxidase (Homo sapiens) — 2 assays; Histamine H1 receptor (Homo sapiens) — 3 assays; Nuclear receptor subfamily 1 group I member 2 (Homo sapiens) — 3 assays; 5-hydroxytryptamine receptor 1A (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Leucine-rich repeat serine/threonine-protein kinase 2

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.17

Experimental evidence source: ChEMBL

Xanthine dehydrogenase/oxidase

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.96

Experimental evidence source: ChEMBL

Histamine H1 receptor

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

Experimental evidence source: ChEMBL

Nuclear receptor subfamily 1 group I member 2

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

Experimental evidence source: ChEMBL

5-hydroxytryptamine receptor 1A

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

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

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

Adenine

Names & Synonyms

6-Aminopurine1H-Purin-6-amineAdeninimineAdenin6-Amino-1H-purine
Show all synonyms
6-Amino-7H-purine6-Amino-9H-purine6-Amino-3H-purine1,6-Dihydro-6-iminopurine3,6-Dihydro-6-iminopurineVitamin B 44, Vitamin BB 4, VitaminAdenine 15469H-Purin-6-amineVitamin B4Purine, 6-amino-Pedatisectine B
External Identifiers
EC NUMBER: 200-796-1DSSTOX SUBSTANCE ID: DTXSID6022557CHEMBL ID: CHEMBL1797130CHEMBL ID: CHEMBL226345CHEMBL ID: CHEMBL539503CHEBI ID: CHEBI:16708UNII: JAC85A2161DRUGBANK ID: DB00173HMDB ID: HMDB0000034KEGG ID: C00147KEGG ID: D00034METABOLOMICS WORKBENCH ID: 37038NCI THESAURUS CODE: C206PHARMGKB ID: PA448048WIKIDATA ID: Q15277Leuco-4
Experimental Spectrum References
13C NMR Spectra15N NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Forensic Spectral ResearchFTIR SpectraRaman Spectra — Forensic Spectral ResearchUV-VIS Spectra
Literature & Patent References
DOI 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 10.1021/acs.jmedchem.1c00720Design and Synthesis of Pyrrolo[2,3-<i>d</i>]pyrimidine-Derived Leucine-Rich Repeat Kinase 2 (LRRK2) Inhibitors Using a Checkpoint Kinase 1 (CHK1)-Derived Crystallographic Surrogate.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 activatorsPMID 34184879Design and Synthesis of Pyrrolo[2,3-<i>d</i>]pyrimidine-Derived Leucine-Rich Repeat Kinase 2 (LRRK2) Inhibitors Using a Checkpoint Kinase 1 (CHK1)-Derived Crystallographic Surrogate.DOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screen

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

6-bromo-1H-purineCAS 767-69-1

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 443913-73-3VandetanibCAS 319460-85-0AxitinibCAS 571190-30-2PalbociclibCAS 389-08-2Nalidixic AcidCAS 525-79-1KinetinCAS 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 acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

RFQ questions for CAS 73-24-5

What are the key identifiers for Adenine (CAS 73-24-5)?

Adenine is identified by CAS 73-24-5, with molecular formula C5H5N5, molecular weight 135.13, InChIKey GFFGJBXGBJISGV-UHFFFAOYSA-N.

Does CAS 73-24-5 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Leucine-rich repeat serine/threonine-protein kinase 2, Xanthine dehydrogenase/oxidase, Histamine H1 receptor, Nuclear receptor subfamily 1 group I member 2, 5-hydroxytryptamine receptor 1A. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 73-24-5?

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

Can I request supplier SDS for Adenine?

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

Is CAS 73-24-5 available for quotation?

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

Can MolGraph support bulk sourcing or custom synthesis review?

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