1-Chloro-2-methylpropyl chloroformate 1-chloro-2-methylpropyl carbonochloridate 92600-11-8 CAS 92600-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.92600-11-8
Molecular FormulaC5H8Cl2O2
Molecular Weight171.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-2-methylpropyl chloroformate
1-chloro-2-methylpropyl carbonochloridate
92600-11-8 CAS 92600-11-8 chemical structure

Description

1-Chloro-2-methylpropyl chloroformate 1-chloro-2-methylpropyl carbonochloridate 92600-11-8 (C5H8Cl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-Chloro-2-methylpropyl chloroformate 1-chloro-2-methylpropyl carbonochloridate 92600-11-8 (CAS 92600-11-8), molecular formula C5H8Cl2O2 and molecular weight 171.02 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 1-Chloro-2-methylpropyl chloroformate 1-chloro-2-methylpropyl carbonochloridate 92600-11-8 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 FormulaC5H8Cl2O2
Molecular Weight171.02 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1983
Halogen ContentCl-containing

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