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4510-08-1

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4510-08-1 Structure

4510-08-1 Structure
IdentificationBack Directory
[Name]

H-MET-NH2
[CAS]

4510-08-1
[Synonyms]

H-MET-NH2
N-MET-NH2
Methioninamide
REF DUPL: H-Met-NH2
H-MET-NH2 USP/EP/BP
H-Met-NH2
2-Amino-4-methylsulfanylbutyramide
(2S)-2-amino-4-(methylsulfanyl)butanamide
ButanaMide, 2-aMino-4-(Methylthio)-, (2S)-
(S)-tert-butyl 6-amino-1-hydroxyhexan-2-ylcarbamate(S)-2-amino-4-(methylthio)butanamide
[Molecular Formula]

C5H12N2OS
[MDL Number]

MFCD00153449
[MOL File]

4510-08-1.mol
[Molecular Weight]

148.23
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Fmoc-Met-Bt-->Carbamic acid, N-[(1S)-1-(aminocarbonyl)-3-(methylthio)propyl]-, 9H-fluoren-9-ylmethyl ester-->H-Tyr-D-Ala-Gly-Phe-Met-NH2-->L-Methionine methyl ester hydrochloride-->Boc-Met-NH2-->(3R)-3-Amino-4,5-dihydrothiophene-2(3H)-one-->(S)-2-[{(allyloxy)carbonyl}amino]-4-(methylthio)butanoic acid-->methyl methionate-->FMOC-L-Methionine-->Chloromethane-->L-Methionine-->L-Phenylalanine
[Preparation Products]

L-Leucine
Hazard InformationBack Directory
[Definition]

ChEBI: An amino acid amide that is L-methionine in which the carboxy OH group is replaced by NH2.
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