Butanamide,2-amino-3-hydroxy-, (2S,3R)- (49705-99-9)

Identification
Name:	Butanamide,2-amino-3-hydroxy-, (2S,3R)-
Synonyms:	Butanamide,2-amino-3-hydroxy-, [R-(R,S)]-; L-Threoninamide; L-Threonine amide
CAS:	49705-99-9
EINECS:	256-437-4
Molecular Formula:	C4H10 N2 O2
Molecular Weight:	118.1344
InChI:	InChI=1/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)
Molecular Structure:
Properties
Flash Point:	186.2°C
Boiling Point:	384.2°C at 760 mmHg
Density:	1.214g/cm³
Refractive index:	1.51
Flash Point:	186.2°C
Safety Data

Butanamide,2-amino-3-hydroxy-, hydrochloride (1:1), (2S,3R)-
Butanamide,2-amino-3-hydroxy-N-methyl-, (2S,3R)-
Butanamide, 2-(formylamino)-3-hydroxy-, (2S,3R)-
Butanamide, N,3-dihydroxy-2-[(2-naphthalenylsulfonyl)amino]-, (2S,3R)-
Butanamide, N,3-dihydroxy-2-[(7-quinolinylsulfonyl)amino]-, (2S,3R)-
(2S,3R)-2-Amino-3-(tert-butoxy)butanamide hydrochloride
Butanamide,2-amino-3-hydroxy-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S,3R)-
Butanamide,2-amino-N-hydroxy-3-methyl-, (2S)-
Butanamide, 2-[(3-fluorophenyl)amino]-4-hydroxy-, (2S)-
Butanamide,2-amino-3-hydroxy-N-[(3E,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]-,(2S,3R)-
Butanamide,2-amino-3-(1,1-dimethylethoxy)-N-(4-nitrophenyl)-, (2S,3R)-
Butanamide, 2-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N,3-dihydroxy-,(2S,3R)-
Butanamide, N,3-dihydroxy-2-[[(4-propylphenyl)sulfonyl]amino]-,(2S,3R)-
Butanamide,2-[[[4-(1,1-dimethylpropyl)phenyl]sulfonyl]amino]-N,3-dihydroxy-,(2S,3R)-
Butanamide, N,3-dihydroxy-2-[[(4-methylphenyl)sulfonyl]amino]-,(2S,3R)-
Butanamide, 2-amino-3-chloro-, (2R,3R)-
Butanamide, 2-amino-,(2S)-
Butanamide, 2-amino-N,3-dimethyl-, (2S)-
Butanamide,3-ethoxy-2-[[(4-fluoro-3-methylphenyl)sulfonyl]amino]-N-hydroxy-,(2R,3R)-
Butanamide,2-[[(4-fluoro-3-methylphenyl)sulfonyl]amino]-N-hydroxy-3-propoxy-,(2R,3R)-