5-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile CAS 1638767-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1638767-62-0
Molecular FormulaC8H6N4
Molecular Weight158.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile CAS 1638767-62-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile.

5-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile (CAS 1638767-62-0), molecular formula C8H6N4 and molecular weight 158.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile (C8H6N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 158.16 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6N4
Molecular Weight158.16 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4

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