L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

Names

[ CAS No. ]:
885859-80-3

[ Name ]:
L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₇NO₂

[ Molecular Weight ]:
195.25800

[ Exact Mass ]:
195.12600

[ PSA ]:
66.48000

[ LogP ]:
1.00000

Precursor & DownStream

Precursor

DownStream

Related Compounds

L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol
trans-3-amino-4-hydroxy-tetrahydropyran hydrochloride
L-(-)-threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride
2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]acetic acid
(2S)-2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]pentanedioic acid
(S)-1-benzyl-3-(2-bromoethyl)pyrrolidine
1-(benzo[d][1,3]dioxole-5-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)azetidine-3-carboxamide
1-(benzo[d][1,3]dioxole-5-carbonyl)-N-cyclopropylazetidine-3-carboxamide
Benzo[d][1,3]dioxol-5-yl(3-(4-(pyrimidin-2-yl)piperazine-1-carbonyl)azetidin-1-yl)methanone
4-Benzyl-5-(bromomethyl)oxazole
3-(bromomethyl)-N-cyclopropylbenzenesulfonamide
1-(benzo[d][1,3]dioxole-5-carbonyl)-N-(6-chlorobenzo[d]thiazol-2-yl)azetidine-3-carboxamide
1-(benzo[d][1,3]dioxole-5-carbonyl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide
Benzo[d][1,3]dioxol-5-yl(3-(4-(methylsulfonyl)piperazine-1-carbonyl)azetidin-1-yl)methanone
1-(2H-1,3-benzodioxole-5-carbonyl)-N-(3-methanesulfonamidophenyl)azetidine-3-carboxamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.