Description

Benzyl (S)-(1-(3-Bromophenyl)Ethyl)Carbamate is a high-purity chiral building block and pharmaceutical intermediate of significant synthetic utility. Its value lies in its defined stereochemistry and functional groups, which are critical for constructing complex molecules with specific biological activity. This compound is essential for researchers and manufacturers in the pharmaceutical and fine chemical industries, particularly in the development of active pharmaceutical ingredients (APIs) and advanced materials.

Application

• Pharmaceutical Intermediate: A key chiral synthon in the research and production of novel therapeutic agents, including potential CNS drugs and enzyme inhibitors.
• Asymmetric Synthesis: Used as a building block in stereoselective chemical reactions to introduce the (S)-1-(3-bromophenyl)ethylamine moiety into target molecules.
• Peptidomimetics Research: Serves as a protected amino acid derivative in the design and synthesis of peptide analogs and mimetics for drug discovery.
• Ligand and Catalyst Development: Employed in the preparation of chiral ligands and organocatalysts for asymmetric catalysis.
• Agrochemical Intermediates: Potential use in the synthesis of advanced, chiral active ingredients for crop protection.
• Academic & R&D: A valuable reagent for methodological studies in organic chemistry and medicinal chemistry programs at research institutions.

Basic Information

Product Name	Benzyl (S)-(1-(3-Bromophenyl)Ethyl)Carbamate
CAS No.	477312-67-7
Molecular Formula	C₁₆H₁₆BrNO₂
Molecular Weight	334.21 g/mol
Synonyms	Carbamic acid, N-[(1S)-1-(3-bromophenyl)ethyl]-, phenylmethyl ester; (S)-Benzyl (1-(3-bromophenyl)ethyl)carbamate; (S)-Benzyl 1-(3-bromophenyl)ethylcarbamate; (S)-Cbz-1-(3-Bromophenyl)ethylamine; (S)-N-Cbz-1-(3-Bromophenyl)ethylamine; (S)-N-[(Benzyloxy)carbonyl]-1-(3-bromophenyl)ethanamine; Benzyl N-[(1S)-1-(3-bromophenyl)ethyl]carbamate
EINECS	Contact for details

Quality Control

Our Benzyl (S)-(1-(3-Bromophenyl)Ethyl)Carbamate is manufactured under strict quality control protocols to ensure high chemical and chiral purity. Each batch is supported by a comprehensive Certificate of Analysis (COA) detailing key parameters such as assay, enantiomeric excess, and impurity profiles. We adhere to cGMP standards where applicable, ensuring reliable quality and batch-to-batch consistency for critical R&D and scale-up processes.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). The compound is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Conforms to reference
Assay (HPLC)	≥ 98.0%
Enantiomeric Excess (Chiral HPLC)	≥ 99.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 20 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.