Propyl chloroformate-d<SUB>7</SUB> CAS 1228182-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1228182-42-0
Molecular Formula-
Molecular Weight129.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propyl chloroformate-d<SUB>7</SUB> CAS 1228182-42-0 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 Propyl chloroformate-d<SUB>7</SUB>.

Propyl chloroformate-d<SUB>7</SUB> (CAS 1228182-42-0) is a high-purity analytical reference standard with the molecular formula C4D7ClO2 and a molecular weight of 129.59 g/mol.

Owing to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, Propyl chloroformate-d<SUB>7</SUB> is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 129.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Propyl chloroformate-d<SUB>7</SUB> 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 FormulaC4D7ClO2
Molecular Weight129.59 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentCl-containing

Related Propyl Standards

Recommended Standards

Why CATO?