CAS 78553-23-8|Fmoc-Asp(OtBu)-OSu

Introduction:Basic information about CAS 78553-23-8|Fmoc-Asp(OtBu)-OSu, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameFmoc-Asp(OtBu)-OSu
CAS Number78553-23-8Molecular Weight508.52000
Density1.36±0.1 g/cm3Boiling Point/
Molecular FormulaC27H28N2O8Melting Point128-132ºC
MSDSChineseUSAFlash Point/

Names

Name4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
SynonymMore Synonyms

Fmoc-Asp(OtBu)-OSu BiologicalActivity

DescriptionFmoc-Asp(OtBu)-Osu is an aspartic acid 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

Density1.36±0.1 g/cm3
Melting Point128-132ºC
Molecular FormulaC27H28N2O8
Molecular Weight508.52000
Exact Mass508.18500
PSA128.31000
LogP3.56150
InChIKeyOCCFRTKCROFJLW-NRFANRHFSA-N
SMILESCC(C)(C)OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)ON1C(=O)CCC1=O
Water SolubilityInsuluble (2.7E-3 g/L) (25 ºC)

Safety Information

Personal Protective EquipmentEyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard CodesXi
Safety Phrases10-21
RIDADRNONH for all modes of transport

Synonyms

Fmoc-L-aspartic acid 4-tert-butyl 1-(hydroxysuccinimide) ester
AmbotzFAA6250
Fmoc-Asp(OtBu)-OSu
(S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)succinate
Fmoc-Asp(OBut)-OSu
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-(1,1-dimethylethyl) 1-(2,5-dioxo-1-pyrrolidinyl) ester
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