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476334-33-5

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  • 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-a-(2-phenylethyl)-, hydrochloride (1:1), (aR,3aS,4S,6S,7aR)-

    Cas No: 476334-33-5

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476334-33-5 Usage

General Description

(R)-BorohomoPhe-(+)-Pinanediol-HCl is a chiral reagent with a boron atom attached to a homo-phenyl group and a pinanediol moiety, which is in the form of a hydrochloride salt. It is commonly used in organic synthesis as a chiral auxilliary for the enantioselective reduction of ketones and imines. The boron atom in the compound allows for easy manipulation of the stereochemistry in the target molecule, and the pinanediol group provides additional stereoselectivity. This reagent has found applications in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals, and it has proven to be a versatile and efficient tool in asymmetric synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 476334-33-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,6,3,3 and 4 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 476334-33:
(8*4)+(7*7)+(6*6)+(5*3)+(4*3)+(3*4)+(2*3)+(1*3)=165
165 % 10 = 5
So 476334-33-5 is a valid CAS Registry Number.

476334-33-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-BorohomoPhe-(+)-Pinanediol-hydrochloride

1.2 Other means of identification

Product number -
Other names (R)-BorohomoPhe-(+)-Pinanediol-HCl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:476334-33-5 SDS

476334-33-5Downstream Products

476334-33-5Relevant articles and documents

P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease

Priestley,De Lucca, Indawati,Ghavimi, Bahman,Erickson-Viitanen, Susan,Decicco, Carl P.

, p. 3199 - 3202 (2007/10/03)

A series of peptide boronic acids containing extended, hydrophobic P1 residues was prepared to probe the shallow, hydrophobic S1 region of HCV NS3 protease. The p-trifluoromethylphenethyl P1 substituent was identified as optimal with respect to inhibitor potency for NS3 and selectivity against elastase and chymotrypsin.

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