ChemicalBook--->CAS DataBase List--->44978-39-4

44978-39-4

44978-39-4 Structure

44978-39-4 Structure
IdentificationBack Directory
[Name]

N-ForMyl-D-leucine, tech. 90%
[CAS]

44978-39-4
[Synonyms]

N-Formyl-D-Leucine
N-ForMyl-D-leucine, tech. 90%
(R)-2-forMaMido-4-Methylpentanoic acid
[Molecular Formula]

C7H13NO3
[MDL Number]

MFCD08275788
[MOL File]

44978-39-4.mol
[Molecular Weight]

159.183
Chemical PropertiesBack Directory
[Melting point ]

132-136℃
[Boiling point ]

360.6±25.0 °C(Predicted)
[density ]

1.093±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Methanol; DMF
[form ]

Solid
[pka]

3.51±0.21(Predicted)
[color ]

Off-white to brown
[CAS DataBase Reference]

44978-39-4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Uses]

(R)-2-formamido-4-methylpentanoic acid is a leucine derivative[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. DOI:10.1080/10408398.2012.708368
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