7-Hydrazinyl-2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine CAS 900895-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.900895-76-3
Molecular FormulaC15H17N5
Molecular Weight267.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Hydrazinyl-2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine CAS 900895-76-3 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-Hydrazinyl-2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine.

7-Hydrazinyl-2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine (CAS 900895-76-3), molecular formula C15H17N5 and molecular weight 267.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Hydrazinyl-2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine (C15H17N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 267.33 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.

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.

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 FormulaC15H17N5
Molecular Weight267.33 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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