CAS 351002-86-3|BOC--(2-CHLORBENZYL)-DL-PRO-OH

Introduction：Basic information about CAS 351002-86-3|BOC--(2-CHLORBENZYL)-DL-PRO-OH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. BOC--(2-CHLORBENZYL)-DL-PRO-OH BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	BOC--(2-CHLORBENZYL)-DL-PRO-OH
CAS Number	351002-86-3	Molecular Weight	339.81400
Density	1.268g/cm3	Boiling Point	467.7ºC at 760 mmHg
Molecular Formula	C₁₇H₂₂ClNO₄	Melting Point	/
MSDS	ChineseUSA	Flash Point	236.7ºC

Names

Name	2-[(2-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Synonym	More Synonyms

BOC--(2-CHLORBENZYL)-DL-PRO-OH BiologicalActivity

Description	Boc-α-(2-chlorobenzyl)-DL-Pro-OH is a proline derivative[1].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
In Vitro	Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1].
References	[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144.

Chemical & Physical Properties

Density	1.268g/cm3
Boiling Point	467.7ºC at 760 mmHg
Molecular Formula	C₁₇H₂₂ClNO₄
Molecular Weight	339.81400
Flash Point	236.7ºC
Exact Mass	339.12400
PSA	66.84000
LogP	3.67470
Index of Refraction	1.562
InChIKey	WNUHKLSUIDCUPW-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCCC1(Cc1ccccc1Cl)C(=O)O

Safety Information

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR	NONH for all modes of transport

Synonyms

1-Boc-2-(2-chlorobenzyl)-2-pyrrolidinecarboxylic acid

Boc-|A-(2-chlorobenzyl)-DL-proline

Boc-|A-(2-chlorobenzyl)-DL-Pro-OH

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