tert-butyl 5-chloropyrazolo[4,3-d]pyrimidine-1-carboxylate CAS 1934697-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1934697-96-7
Molecular FormulaC10H19ClN4O2
Molecular Weight262.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 5-chloropyrazolo[4,3-d]pyrimidine-1-carboxylate CAS 1934697-96-7 chemical structure

Description

The molecular framework of tert-butyl 5-chloropyrazolo[4,3-d]pyrimidine-1-carboxylate (C10H19ClN4O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

tert-butyl 5-chloropyrazolo[4,3-d]pyrimidine-1-carboxylate (CAS 1934697-96-7), molecular formula C10H19ClN4O2 and molecular weight 262.74 g/mol, is a CATO reference standard with documented purity and traceability.

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 tert-butyl 5-chloropyrazolo[4,3-d]pyrimidine-1-carboxylate 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 FormulaC10H19ClN4O2
Molecular Weight262.74 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms4

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