CAS 669713-92-2|N-Boc-(3'-chlorophenyl)glycine

Introduction:Basic information about CAS 669713-92-2|N-Boc-(3'-chlorophenyl)glycine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-Boc-(3'-chlorophenyl)glycine
CAS Number669713-92-2Molecular Weight285.723
Density1.3±0.1 g/cm3Boiling Point430.1±40.0 °C at 760 mmHg
Molecular FormulaC13H16ClNO4Melting Point/
MSDS/Flash Point213.9±27.3 °C

Names

Name2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
SynonymMore Synonyms

N-Boc-(3'-chlorophenyl)glycine BiologicalActivity

Description[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
In VitroAmino 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

Density1.3±0.1 g/cm3
Boiling Point430.1±40.0 °C at 760 mmHg
Molecular FormulaC13H16ClNO4
Molecular Weight285.723
Flash Point213.9±27.3 °C
Exact Mass285.076782
PSA75.63000
LogP3.34
Vapour Pressure0.0±1.1 mmHg at 25°C
Index of Refraction1.543
InChIKeyBGMKFLAFNZFBBB-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NC(C(=O)O)c1cccc(Cl)c1
Storage condition2-8°C

Safety Information

Hazard CodesXi
HS Code2924299090

Customs

HS Code2924299090
Summary2924299090. 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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