tert-Butyl 1-(3-amino-4-chlorobenzyl)cyclopropane-1-carboxylate CAS 1380604-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1380604-87-4
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 1-(3-amino-4-chlorobenzyl)cyclopropane-1-carboxylate CAS 1380604-87-4 chemical structure

Description

The occurrence of tert-Butyl 1-(3-amino-4-chlorobenzyl)cyclopropane-1-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 1-(3-amino-4-chlorobenzyl)cyclopropane-1-carboxylate (CAS 1380604-87-4), molecular formula C15H20ClNO2 and molecular weight 281.78 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 1-(3-amino-4-chlorobenzyl)cyclopropane-1-carboxylate (C15H20ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 281.78 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 tert-Butyl 1-(3-amino-4-chlorobenzyl)cyclopropane-1-carboxylate 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 FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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