tert-Butyl (4-(bromomethyl)-2-chlorophenyl)carbamate CAS 885020-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.885020-88-2
Molecular FormulaC12H15BrClNO2
Molecular Weight320.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (4-(bromomethyl)-2-chlorophenyl)carbamate CAS 885020-88-2 chemical structure

Description

The occurrence of tert-Butyl (4-(bromomethyl)-2-chlorophenyl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl (4-(bromomethyl)-2-chlorophenyl)carbamate (CAS 885020-88-2) is a high-purity analytical reference standard with the molecular formula C12H15BrClNO2 and a molecular weight of 320.61 g/mol.

Structurally, tert-Butyl (4-(bromomethyl)-2-chlorophenyl)carbamate (C12H15BrClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 320.61 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 tert-Butyl (4-(bromomethyl)-2-chlorophenyl)carbamate 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 FormulaC12H15BrClNO2
Molecular Weight320.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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