2,4,5-Trichlorophenyl (3-methylbenzofuran-2-yl)carbamate CAS 61307-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61307-35-5
Molecular FormulaC16H10Cl3NO3
Molecular Weight370.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,5-Trichlorophenyl (3-methylbenzofuran-2-yl)carbamate CAS 61307-35-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2,4,5-Trichlorophenyl (3-methylbenzofuran-2-yl)carbamate (CAS 61307-35-5) is a high-purity analytical reference standard with the molecular formula C16H10Cl3NO3 and a molecular weight of 370.61 g/mol.

The molecular framework of 2,4,5-Trichlorophenyl (3-methylbenzofuran-2-yl)carbamate (C16H10Cl3NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.

CATO manufactures 2,4,5-Trichlorophenyl (3-methylbenzofuran-2-yl)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 FormulaC16H10Cl3NO3
Molecular Weight370.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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