(2S,3R)-2,3,4-trihydroxybutanoic acid

Modify Date: 2025-09-10 16:31:13

(2S,3R)-2,3,4-trihydroxybutanoic acid Structure
(2S,3R)-2,3,4-trihydroxybutanoic acid structure
Common Name (2S,3R)-2,3,4-trihydroxybutanoic acid
CAS Number 3909-12-4 Molecular Weight 136.10300
Density 1.65g/cm3 Boiling Point 518.9ºC at 760 mmHg
Molecular Formula C4H8O5 Melting Point N/A
MSDS N/A Flash Point 281.7ºC

 Names

Name (2S,3R)-2,3,4-trihydroxybutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.65g/cm3
Boiling Point 518.9ºC at 760 mmHg
Molecular Formula C4H8O5
Molecular Weight 136.10300
Flash Point 281.7ºC
Exact Mass 136.03700
PSA 97.99000
Index of Refraction 1.56

 Synonyms

threo-2,3,4-Trihydroxybutyrate
Inaktive Erythronsaeure
DL-erythronic acid
DL-Erythronsaeure
threo-2,3,4-Trihydroxybutyric acid
Threonic acid
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:

(2S,3R)-2,3,4-trihydroxybutanoic acid suppliers

(2S,3R)-2,3,4-trihydroxybutanoic acid price

Related Compounds: More...
(2S,3R)-2,3,4,5,6,7-hexamethyl-2,3-dihydroinden-1-one
189185-09-9
(2S,3R)-2,3,4-Trihydroxybutanal-13C
70849-20-6
(2S,3R)-2,3,4-Trihydroxybutanal-13C-2
90913-09-0
(2S,3R)-2,3,4-Trihydroxybutanal-13C-1
478506-49-9
(2S,3R)-2,3,4,4-tetrakis(phenylmethoxy)butanal
184000-80-4
(2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
35079-43-7
(±)-Catechin-2,3,4-13C3
1261254-33-4
D-(-)-threose
95-43-2
3.4.5.6-Tetra-O-acetyl-2-phenylimino-2-desoxy-D-arabino-hexononitril
100269-84-9
5-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-5-oxo-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide
1282142-95-3
N-benzyl-2-(3-(4-(4-methoxyphenyl)piperazin-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
1282112-99-5
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4,6,7,8-tetrahydrocyclopenta[4,5]thiazolo[3,2-a]pyrimidine-3-carboxamide
1282099-94-8
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(pyridin-3-yl)piperazin-1-yl]ethanone
1282119-72-5
{1-[({[3-(naphthalen-1-yl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]cyclohexyl}acetic acid
1282130-69-1
6-(2-chlorophenyl)-2-{2-[4-(4-chlorophenyl)-4-hydroxypiperidino]-2-oxoethyl}-3(2H)-pyridazinone
1282103-92-7
ethyl 4-methyl-2-{[(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetyl]amino}-1,3-thiazole-5-carboxylate
1282114-76-4
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
1282130-74-8
2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(pyridin-2-yl)acetamide
1282119-38-3
4-(1H-indol-3-yl)-N-(1-(methylsulfonyl)piperidin-4-yl)butanamide
1282100-10-0