L-threo-3-Pentulose, 1-deoxy- (9CI)

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Names

[ CAS No. ]:
148839-53-6

[ Name ]:
L-threo-3-Pentulose, 1-deoxy- (9CI)

[Synonym ]:
1-Deoxy-L-threo-pent-3-ulose
L-threo-3-Pentulose, 1-deoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
332.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅H₁₀O₄

[ Molecular Weight ]:
134.130

[ Flash Point ]:
169.2±20.2 °C

[ Exact Mass ]:
134.057907

[ LogP ]:
-0.63

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.498

Related Compounds

L-threo-2-Pentulose, 1-deoxy- (9CI)
D-erythro-2-Pentulose, 1-deoxy- (9CI)
(2R,4R)-2,4,5-trihydroxypentanal
L-threo-3-Hexulosonic acid,2-[(1-carboxyethyl)imino]-2-deoxy-,-gamma--lactone,radical ion(1-) (9CI)
L-threo-3-Hexulosonic acid,2-[[2-[(1-carboxyethyl)amino]-2-oxoethyl]imino]-2-deoxy-,-gamma--lactone,(S)- (9CI)
L-threo-3-Hexulosonic acid,2-[[2-[(1-carboxy-3-methylbutyl)amino]-2-oxoethyl]imino]-2-deoxy-,-gamma--lactone,(S)- (9CI)
Ethyl 2-(1-(pyrazine-2-carbonyl)azetidine-3-carboxamido)acetate
N-(2-(cyclohex-1-en-1-yl)ethyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
N-(2-chlorobenzyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
N-methyl-N-phenyl-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
(3-(6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)azetidin-1-yl)(pyrazin-2-yl)methanone
N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)cyclopentanecarboxamide
3-Cyclopentyl-N-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]propanamide
1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
3-(4-fluorophenyl)-N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-1-methyl-1H-pyrazole-5-carboxamide

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