7-Amino-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile CAS 1030419-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1030419-73-8
Molecular FormulaC13H10N6
Molecular Weight250.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Amino-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile CAS 1030419-73-8 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 7-Amino-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile.

7-Amino-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 1030419-73-8), molecular formula C13H10N6 and molecular weight 250.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Amino-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (C13H10N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 250.26 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 7-Amino-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-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 FormulaC13H10N6
Molecular Weight250.26 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms6

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