N-Boc-(3'-chlorophenyl)glycine

Modify Date: 2024-01-13 09:47:01

N-Boc-(3'-chlorophenyl)glycine Structure
N-Boc-(3'-chlorophenyl)glycine structure
Common Name N-Boc-(3'-chlorophenyl)glycine
CAS Number 669713-92-2 Molecular Weight 285.723
Density 1.3±0.1 g/cm3 Boiling Point 430.1±40.0 °C at 760 mmHg
Molecular Formula C13H16ClNO4 Melting Point N/A
MSDS N/A Flash Point 213.9±27.3 °C

 Use of N-Boc-(3'-chlorophenyl)glycine


[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative[1].

 Names

Name 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Synonym More Synonyms

 N-Boc-(3'-chlorophenyl)glycine Biological Activity

Description [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative[1].
Related Catalog
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 1.3±0.1 g/cm3
Boiling Point 430.1±40.0 °C at 760 mmHg
Molecular Formula C13H16ClNO4
Molecular Weight 285.723
Flash Point 213.9±27.3 °C
Exact Mass 285.076782
PSA 75.63000
LogP 3.34
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.543
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2924299090

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Benzeneacetic acid, 3-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-
[(tert-Butoxycarbonyl)amino](3-chlorophenyl)acetic acid
(3-Chlorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
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