N-isopropyl-1,4-diazepane-1-carboxamide CAS 1038237-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1038237-31-8
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-isopropyl-1,4-diazepane-1-carboxamide CAS 1038237-31-8 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-isopropyl-1,4-diazepane-1-carboxamide.

N-isopropyl-1,4-diazepane-1-carboxamide (CAS 1038237-31-8) is a high-purity analytical reference standard with the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol.

The molecular framework of N-isopropyl-1,4-diazepane-1-carboxamide (C9H19N3O) 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. 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.

CATO manufactures N-isopropyl-1,4-diazepane-1-carboxamide 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 FormulaC9H19N3O
Molecular Weight185.27 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)2.0
CAS Registry Year (est.)1988
Nitrogen Atoms3

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