tert-Butyl 3-Chloropropyl(cyclopropyl)carbamate CAS 1000018-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1000018-27-8
Molecular FormulaC11H20ClNO2
Molecular Weight233.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-Chloropropyl(cyclopropyl)carbamate CAS 1000018-27-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.74 g/mol gives tert-Butyl 3-Chloropropyl(cyclopropyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 3-Chloropropyl(cyclopropyl)carbamate (CAS 1000018-27-8) is a high-purity analytical reference standard with the molecular formula C11H20ClNO2 and a molecular weight of 233.74 g/mol.

The molecular framework of tert-Butyl 3-Chloropropyl(cyclopropyl)carbamate (C11H20ClNO2) 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 its high hydrophobicity (logP), 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H20ClNO2
Molecular Weight233.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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