2-((4-Amino-3-hydroxybenzyl)amino)pyrimidine-5-carbonitrile CAS 920512-26-1

Purity 97%+In StockPharmaceutical Standards
CAS No.920512-26-1
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Amino-3-hydroxybenzyl)amino)pyrimidine-5-carbonitrile CAS 920512-26-1 chemical structure

Description

The occurrence of 2-((4-Amino-3-hydroxybenzyl)amino)pyrimidine-5-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((4-Amino-3-hydroxybenzyl)amino)pyrimidine-5-carbonitrile (CAS 920512-26-1), a certified reference material (molecular formula C12H11N5O, MW 241.25 g/mol) for analytical method development and quality control.

Structurally, 2-((4-Amino-3-hydroxybenzyl)amino)pyrimidine-5-carbonitrile (C12H11N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 241.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-((4-Amino-3-hydroxybenzyl)amino)pyrimidine-5-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 FormulaC12H11N5O
Molecular Weight241.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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