1-(2,4-Dimethylphenyl)-3-(4-hydroxy-6-methylpyrimidin-2-yl)guanidine CAS 370871-14-0

Purity 97%+In StockPharmaceutical Standards
CAS No.370871-14-0
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Dimethylphenyl)-3-(4-hydroxy-6-methylpyrimidin-2-yl)guanidine CAS 370871-14-0 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 1-(2,4-Dimethylphenyl)-3-(4-hydroxy-6-methylpyrimidin-2-yl)guanidine.

1-(2,4-Dimethylphenyl)-3-(4-hydroxy-6-methylpyrimidin-2-yl)guanidine (CAS 370871-14-0), molecular formula C14H17N5O and molecular weight 271.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(2,4-Dimethylphenyl)-3-(4-hydroxy-6-methylpyrimidin-2-yl)guanidine (C14H17N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 271.32 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H17N5O
Molecular Weight271.32 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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