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706806-75-9

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  • 1,2-Pyrrolidinedicarboxylicacid, 2-[(4-bromophenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2R)-

    Cas No: 706806-75-9

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706806-75-9 Usage

Description

BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE is a chemical compound with the molecular formula C21H24BrNO4. It is a derivative of proline, an essential amino acid, featuring a BOC (tert-butoxycarbonyl) protecting group and a 4-bromobenzyl group attached to the alpha carbon of the proline ring. BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE is known for its stereochemical properties, making it a valuable building block in the synthesis of pharmaceuticals and other organic compounds, particularly for the production of chiral molecules. Its potential biological and pharmacological properties also make it a subject of interest in research and development.

Uses

Used in Pharmaceutical Industry:
BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE is used as a building block in the synthesis of pharmaceuticals for its ability to contribute to the creation of chiral molecules. BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE's unique structure allows for the development of drugs with specific stereochemistry, which is crucial for their efficacy and safety.
Used in Organic Synthesis:
In the field of organic synthesis, BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE serves as a key intermediate for the production of various organic compounds. Its presence in the synthesis process can lead to the formation of complex molecules with specific properties, making it a valuable component in the creation of specialty chemicals.
Used in Research and Development:
BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE is utilized in research and development for exploring its potential biological and pharmacological properties. Scientists and researchers investigate its interactions with biological systems to understand its possible applications in medicine and other fields, such as its role in modulating specific signaling pathways or its potential as a therapeutic agent.
Used in Chiral Molecule Production:
BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE is used as a precursor in the production of chiral molecules, which are essential in various industries, including pharmaceuticals, agrochemicals, and fragrances. BOC-(R)-ALPHA-(4-BROMOBENZYL)-PROLINE's stereochemistry plays a vital role in determining the properties and effectiveness of the final product, making it a crucial component in the synthesis of enantiomerically pure compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 706806-75-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,6,8,0 and 6 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 706806-75:
(8*7)+(7*0)+(6*6)+(5*8)+(4*0)+(3*6)+(2*7)+(1*5)=169
169 % 10 = 9
So 706806-75-9 is a valid CAS Registry Number.
InChI:InChI=1/C17H22BrNO4/c1-16(2,3)23-15(22)19-10-4-9-17(19,14(20)21)11-12-5-7-13(18)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,20,21)/t17-/m1/s1

706806-75-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (2R)-2-[(4-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names (R)-2-(4-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

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:706806-75-9 SDS

706806-75-9Downstream Products

706806-75-9Relevant articles and documents

INHIBITORS OF ALPHA-L BETA-2 MEDIATED CELL ADHESION

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Page/Page column 39, (2010/02/11)

The present invention relates to a compound of formula: (I), or a pharmaceutically acceptable salt thereof.

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