L-Threo-Pentonic acid,3-amino-2,3,5-trideoxy- (192003-00-2)

Identification
Name:	L-Threo-Pentonic acid,3-amino-2,3,5-trideoxy-
Synonyms:	3-Amino-2,3,5-trideoxy-L-threo-pentonic acid;
CAS:	192003-00-2
Molecular Formula:	C₅H₁₁NO₃
Molecular Weight:	169.61
InChI:	InChI=1/C5H11NO3/c1-3(7)4(6)2-5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4-/m0/s1
Molecular Structure:
Properties
Flash Point:	169°C
Boiling Point:	355.8°Cat760mmHg
Density:	1.237g/cm³
Refractive index:	1.502
Flash Point:	169°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

L-threo-Pentonic acid,2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(1H-indol-3-yl)-
L-threo-Pentonic acid,4-amino-5-cyclohexyl-2,4,5-trideoxy-
L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-
D-threo-Pentonic acid,3-amino-2,3,5-trideoxy-, hydrochloride (9CI)
2,4,5-trideoxy-4-[(8-{[(3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino}octanoyl)amino]-5-phenyl-L-threo-pentonic acid
L-threo-Pentonic acid,2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-phenyl-
L-threo-Pentonic acid,2,4,5-trideoxy-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-
L-threo-Pentonic acid,5-cyclohexyl-2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-
L-threo-Pentonic acid,2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-phenyl-, ethyl ester
D-threo-Pentonic acid,5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-
D-threo-Pentonic acid,2,3,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-O-(phenylmethyl)-
Pentonic acid,3-amino-2,3,5-trideoxy-5-fluoro- (9CI)
Pentonic acid,N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-4-amino-2,4,5-trideoxy-5-phenylpentonoyl-L-alanyl-4-amino-2,4,5-trideoxy-5-phenyl-(9CI)
D-threo-Pentonic acid,3-amino-2,5-anhydro-3,4-dideoxy-
threo-Pentonic acid,3-amino-2,3,4,5-tetradeoxy-2,5-epithio-
D-threo-Pentonic acid,3-deoxy-2-C-(hydroxymethyl)-
D-threo-Pentonic acid,3-deoxy-
Pentonic acid,N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-alanyl-4-amino-2,4,5-trideoxy-5-phenyl-(9CI)
a-L-threo-Pentopyranoside, methyl2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
L-threo-Pentitol,3-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)