Estimated delivery in United States, on Wednesday 21 Aug 2024
Product Information
Name:
(R)-Ethyl 4-Chloro-3-hydroxybutanoate (~90%)
Controlled Product
Synonyms:
- (+)-Ethyl 4-Chloro-3-hydroxybutyrate
- (R)-4-Chloro-3-hydroxybutanoic Acid Ethyl Ester
- (R)-Ethyl 4-Chloro-3-hydroxybutanoate
- (R)-Ethyl 4-chloro-3-hydroxyl butanoate
- Ethyl (R)-4-Chloro-3-hydroxybutyrate
- Ethyl (R)-?-chloro-ß-hydroxybutyrate
- Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
- (R)-(+)-4-Chloro-
- 3-hydroxybutyric acid ethyl ester
- (R)-4-chloro-3-hydroxybutyric acid ethyl ester
- See more synonyms
- (R)-4-Chloro-3-hydroxybutanoic acid ethyl ester
- Ethyl (R)-4-chloro-3-Hydroxybutanoate
- butanoic acid, 4-chloro-3-hydroxy-, Ethyl ESTER,(R)
- 4-Chloro-3-hydroxybutyric acid ethyl ester
- (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate
- Ethyl(R)-(+)-4-chloro-3-hydroxy butyrate
Description:
Applications (R)-Ethyl 4-chloro-3-hydroxybutanoate is used in biological studies for asymmetric reduction of ethyl 4-chloro-3-oxobutanoate to ethyl (R)-4-chloro-3-hydroxybutanoate with two co-existing, recombinant Escherichia coli strains.
References Liu, Y., et al.: Biotech. Lett., 27, 119 (2005);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
166.6
Formula:
C6H11ClO3
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C6H11ClO3/c1-2-10-6(9)3-5(8)4-7/h5,8H,2-4H2,1H3/t5-/m1/s1
InChI key:
InChIKey=ZAJNMXDBJKCCAT-RXMQYKEDSA-N
SMILES:
CCOC(=O)C[C@@H](O)CCl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E901985 (R)-Ethyl 4-Chloro-3-hydroxybutanoate (~90%)
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