L-threo-2-Pentulose, 1-deoxy- (9CI)

Modify Date: 2024-01-07 11:09:17

L-threo-2-Pentulose, 1-deoxy- (9CI) Structure
L-threo-2-Pentulose, 1-deoxy- (9CI) structure
Common Name L-threo-2-Pentulose, 1-deoxy- (9CI)
CAS Number 5077-24-7 Molecular Weight 134.130
Density 1.3±0.1 g/cm3 Boiling Point 366.2±42.0 °C at 760 mmHg
Molecular Formula C5H10O4 Melting Point N/A
MSDS N/A Flash Point 189.5±24.4 °C

 Names

Name 1-Deoxy-L-xylulose
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 366.2±42.0 °C at 760 mmHg
Molecular Formula C5H10O4
Molecular Weight 134.130
Flash Point 189.5±24.4 °C
Exact Mass 134.057907
LogP -1.19
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.498

 Synonyms

1-Deoxy-L-xylulose
L-threo-2-Pentulose, 1-deoxy-
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

L-threo-2-Pentulose, 1-deoxy- (9CI) suppliers

L-threo-2-Pentulose, 1-deoxy- (9CI) price

Related Compounds: More...
L-threo-3-Pentulose, 1-deoxy- (9CI)
148839-53-6
L-threo-2-Pentulose, 1,5-dideoxy-3,4-O-(1-methylethylidene)- (9CI)
81703-36-8
D-erythro-2-Pentulose, 1-deoxy- (9CI)
66065-07-4
2-Pentanone, 3,4-dihydroxy-3-methyl-, (R*,S*)- (9CI)
53689-02-4
L-threo-2,3-Hexodiulosonic acid,-gamma--lactone,2-hydrazone,radical ion(1-) (9CI)
203319-86-2
D-threo-2-Pentulose, 1,5-dideoxy-3-C-methyl- (9CI)
205386-40-9
D-threo-2-Pentulose, 1,5-dideoxy-, cyclic 3,4-carbonothioate (9CI)
198636-14-5
D-threo-2-Pentulose, 1,5-dideoxy-3,4-O-(1-methylethylidene)- (9CI)
144829-98-1
D-threo-2-Pentulose,1-C-[(2S,3S)-7-[[3-O-acetyl-2,6-dideoxy-4-O-(2,6-dideoxy-4-O-methyl-a-D-lyxo-hexopyranosyl)-b-D-lyxo-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-a-L-
102647-16-5
(2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}pentanoic acid
2648925-48-6
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3,3-dimethylbutanoic acid
2171236-18-1
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-methylthiolan-3-yl)carbamoyl]propanoic acid
2171515-90-3
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylbenzoic acid
2171674-02-3
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbenzoic acid
2171632-93-0
5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-fluorobenzoic acid
2172220-30-1
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-fluorobenzoic acid
2171486-00-1
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylbenzoic acid
2171486-11-4
2-chloro-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
2172011-08-2
1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylcyclohexane-1-carboxylic acid
2171417-24-4