(S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO

Modify Date: 2024-01-13 13:16:10

(S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO Structure
(S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO structure
Common Name (S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO
CAS Number 332062-08-5 Molecular Weight 477.550
Density 1.2±0.1 g/cm3 Boiling Point 691.3±55.0 °C at 760 mmHg
Molecular Formula C31H27NO4 Melting Point N/A
MSDS Chinese USA Flash Point 371.9±31.5 °C

 Use of (S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO


Fmoc-S-3-amino-4,4-diphenyl-butyric acid is an alanine derivative[1].

 Names

Name FMoc-(S)-3-AMino-4,4-diphenyl-butyric acid
Synonym More Synonyms

 (S)-FMOC-GAMMA GAMMA-DIPHENYL-BETA-HOMO Biological Activity

Description Fmoc-S-3-amino-4,4-diphenyl-butyric acid is an alanine 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 1.2±0.1 g/cm3
Boiling Point 691.3±55.0 °C at 760 mmHg
Molecular Formula C31H27NO4
Molecular Weight 477.550
Flash Point 371.9±31.5 °C
Exact Mass 477.194000
PSA 75.63000
LogP 7.49
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.635
Storage condition 2-8°C

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport

 Synonyms

MFCD02094566
(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4,4-diphenylbutanoic acid
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-γ-phenyl-, (βR)-
(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4,4-diphenylbutanoic acid
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-γ-phenyl-, (βS)-