2-Acetamido-2-cyclohexylacetic acid

Modify Date: 2025-08-25 21:08:39

2-Acetamido-2-cyclohexylacetic acid Structure
2-Acetamido-2-cyclohexylacetic acid structure
Common Name 2-Acetamido-2-cyclohexylacetic acid
CAS Number 107020-80-4 Molecular Weight 199.24700
Density 1.134 g/cm3 Boiling Point 428.641ºC at 760 mmHg
Molecular Formula C10H17NO3 Melting Point N/A
MSDS N/A Flash Point 213.035°C

 Use of 2-Acetamido-2-cyclohexylacetic acid


2-Acetamido-2-cyclohexylacetic acid is a Glycine (HY-Y0966) derivative[1].

 Names

Name N-Acetyl-DL-cyclohexylglycine
Synonym More Synonyms

 2-Acetamido-2-cyclohexylacetic acid Biological Activity

Description 2-Acetamido-2-cyclohexylacetic 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 1.134 g/cm3
Boiling Point 428.641ºC at 760 mmHg
Molecular Formula C10H17NO3
Molecular Weight 199.24700
Flash Point 213.035°C
Exact Mass 199.12100
PSA 66.40000
LogP 1.54690
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.497

 Safety Information

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

N-Acetyl-2.3.4.5.6-pentafluor-diphenylamin
DL-N-acetyl-2-cyclohexylglycine
2,3,4,5,6-pentafluoro-N-phenylacetanilide
cyclohexylacetamidoacetic acid
N-(pentafluorophenyl)-N-phenylacetamide
N-acetlyl-2-cyclohexylglycine
N-acetyl-2-amino-2-cyclohexylacetic acid
(R,S)-N-acetylcyclohexylglycine
2,3,4,5,6-Pentafluor-N-phenylacetanilid
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