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Home/Compounds/CAS 1259296-46-2
Formula C16H17N3O3MW 299.32Research-use catalog entryCOA/SDS by request

N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

CAS Number: 1259296-46-2

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Loading RDKit molecule structure...
InChIKey: NNQAQGDSGCGFER-UHFFFAOYSA-NC16H17N3O3 | MW 299.32

Chemical Absolute Identifiers

CAS Number

1259296-46-2

PubChem CID

49831258

Molecular Formula

C16H17N3O3

Molecular Weight

299.32 g/mol

Exact Mass

299.126991

InChIKey

NNQAQGDSGCGFER-UHFFFAOYSA-N

IUPAC Name

N-hydroxy-2-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide

SMILES String

Cn1cccc1C(=O)N1CCc2cc(C(=O)NO)ccc2C1

Physical Properties

No physical property values available.

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

Catalog Facts

Structural features

N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide (CAS 1259296-46-2) is listed in the Advanced Chemicals portfolio, with molecular formula C16H17N3O3 and molecular weight 299. 32 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

Organic 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: Protein deacetylase HDAC6 (Homo sapiens) — 5 assays; Histone deacetylase 8 (Homo sapiens) — 2 assays; Histone deacetylase 1 (Homo sapiens) — 2 assays; Histone deacetylase 3 (Homo sapiens) — 2 assays; Histone deacetylase 11 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 5 qualifying assays · 2 documents · best pChEMBL 7.44

Experimental evidence source: ChEMBL

Histone deacetylase 8

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.68

Experimental evidence source: ChEMBL

Histone deacetylase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 4.35

Experimental evidence source: ChEMBL

Histone deacetylase 3

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 4.34

Experimental evidence source: ChEMBL

Histone deacetylase 11

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 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

N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

Names & Synonyms

MPI_5aMPI-5a?2-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbohydroxamic acidN-Hydroxy-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]-1,2,3,4-tetrahydro-6-isoquinolinecarboxamide
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID001352012CHEMBL ID: CHEMBL2431901MPI-5a
Literature & Patent References
DOI 10.1016/j.bmcl.2014.10.022Histone deacetylase inhibitors derived from 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine and related heterocycles selective for the HDAC6 isoform.PMID 25454270Histone deacetylase inhibitors derived from 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine and related heterocycles selective for the HDAC6 isoform.DOI 10.1021/jm400385rPotent histone deacetylase inhibitors derived from 4-(aminomethyl)-N-hydroxybenzamide with high selectivity for the HDAC6 isoform.PMID 23964961Potent histone deacetylase inhibitors derived from 4-(aminomethyl)-N-hydroxybenzamide with high selectivity for the HDAC6 isoform.

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,3,4-TrihydroxybenzamideCAS 69839-83-4
Benzohydroxamic acidCAS 495-18-1
4-Chlorobenzenehydroxamic acidCAS 1613-88-3
Isonicotinohydroxamic acidCAS 4427-22-9
R-306465CAS 604769-01-9

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 128517-07-7RomidepsinCAS 149647-78-9VorinostatCAS 414864-00-9BelinostatCAS 537049-40-4TubacinCAS 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 acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 1259296-46-2

What are the key identifiers for N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide (CAS 1259296-46-2)?

N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide is identified by CAS 1259296-46-2, with molecular formula C16H17N3O3, molecular weight 299.32, InChIKey NNQAQGDSGCGFER-UHFFFAOYSA-N.

Does CAS 1259296-46-2 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Protein deacetylase HDAC6, Histone deacetylase 8, Histone deacetylase 1, Histone deacetylase 3, Histone deacetylase 11. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 1259296-46-2?

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

Can I request supplier SDS for N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide?

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

Is CAS 1259296-46-2 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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