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Home/Compounds/CAS 54-96-6
Formula C5H7N3MW 109.13Research-use catalog entryCOA/SDS by request

3,4-Diaminopyridine

CAS Number: 54-96-6

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Loading RDKit molecule structure...
InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-NC5H7N3 | MW 109.13

Chemical Absolute Identifiers

CAS Number

54-96-6

PubChem CID

5918

Molecular Formula

C5H7N3

Molecular Weight

109.13 g/mol

Exact Mass

109.063997

InChIKey

OYTKINVCDFNREN-UHFFFAOYSA-N

IUPAC Name

pyridine-3,4-diamine

SMILES String

Nc1ccncc1N

Physical Properties

Water Solubility

12.2 mol/L

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

Catalog Facts

Structural features

3,4-Diaminopyridine (CAS 54-96-6) is listed in the Materials Science portfolio, with molecular formula C5H7N3 and molecular weight 109. 13 g/mol.

Sourcing context

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

Research use context

Intended for materials chemistry research and formulation screening 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

MOF and COF MaterialsMaterials ScienceResearch 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: Alpha-1A adrenergic receptor (Homo sapiens) — 3 assays; Muscarinic acetylcholine receptor M1 (Homo sapiens) — 3 assays; POU domain, class 2, transcription factor 1 (Homo sapiens) — 3 assays; D(1A) dopamine receptor (Homo sapiens) — 2 assays; Geminin (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Alpha-1A adrenergic receptor

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

Experimental evidence source: ChEMBL

Muscarinic acetylcholine receptor M1

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

Experimental evidence source: ChEMBL

POU domain, class 2, transcription factor 1

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

Experimental evidence source: ChEMBL

D(1A) dopamine receptor

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

Experimental evidence source: ChEMBL

Geminin

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

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

3,4-Diaminopyridine

Names & Synonyms

Amifampridine3,4-Pyridinediamine3,4-DAP4,5-DiaminopyridinePyridine, 3,4-diamino-
Show all synonyms
SC103,4 Diaminopyridineamifampridina5-22-11-00266 (Beilstein Handbook Reference)amifampridinumDiamino-3,4 pyridineamifampridinDynamineRuzurgi3-amino-4-pyridinylamineAmifampridine [INN]54-96-6 (free base)Amifampridine [USAN:INN:BAN]Ruzurgi (TN)
External Identifiers
EC NUMBER: 200-220-9DSSTOX SUBSTANCE ID: DTXSID6046715CHEMBL ID: CHEMBL354077CHEBI ID: CHEBI:135948UNII: RU4S6E2G0JDRUGBANK ID: DB11640HMDB ID: HMDB0246022KEGG ID: D10228METABOLOMICS WORKBENCH ID: 152762NCI THESAURUS CODE: C82687PHARMGKB ID: PA166185150RXCUI: 2106338WIKIDATA ID: Q411707
Experimental Spectrum References
13C NMR Spectra15N NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR SpectraRaman Spectra — Bio-Rad Laboratories, Inc.UV-VIS Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.5c00056Substrate Specificity of the Organic Cation Transporters MATE1 and MATE2K and Functional Overlap with OCT1 and OCT2.PMID 40512599Substrate Specificity of the Organic Cation Transporters MATE1 and MATE2K and Functional Overlap with OCT1 and OCT2.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.0c02047Identification of Novel High-Affinity Substrates of OCT1 Using Machine Learning-Guided Virtual Screening and Experimental Validation.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 33606526Identification of Novel High-Affinity Substrates of OCT1 Using Machine Learning-Guided Virtual Screening and Experimental Validation.

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

2,5-PyridinediamineCAS 4318-76-7
5,5'-Diamino-2,2'-bipyridineCAS 52382-48-6
2,1,3-Benzothiadiazole-4,7-diamineCAS 19951-39-4
1H-indazole-4,7-diamineCAS 918961-26-9
1,4-Diamino-2,3-dimethylbenzeneCAS 5306-96-7

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 33544-42-24-Hydrazino-3-nitropyridineCAS 2259-96-3CyclothiazideCAS 3056-17-5StavudineCAS 4008-48-4NitroxolineCAS 29110-47-2GuanfacineCAS 76824-35-6FamotidineCAS 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-carboxylate

RFQ questions for CAS 54-96-6

What are the key identifiers for 3,4-Diaminopyridine (CAS 54-96-6)?

3,4-Diaminopyridine is identified by CAS 54-96-6, with molecular formula C5H7N3, molecular weight 109.13, InChIKey OYTKINVCDFNREN-UHFFFAOYSA-N.

Does CAS 54-96-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Alpha-1A adrenergic receptor, Muscarinic acetylcholine receptor M1, POU domain, class 2, transcription factor 1, D(1A) dopamine receptor, Geminin. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 54-96-6?

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

Can I request supplier SDS for 3,4-Diaminopyridine?

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

Is CAS 54-96-6 available for quotation?

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

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