N-(1-Methyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide CAS 64513-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64513-41-3
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Methyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide CAS 64513-41-3 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 N-(1-Methyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide.

N-(1-Methyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide (CAS 64513-41-3), molecular formula C6H11N3O and molecular weight 141.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(1-Methyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide (C6H11N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. 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).

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 N-(1-Methyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide 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 FormulaC6H11N3O
Molecular Weight141.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975
Nitrogen Atoms3

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