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(R)-(-)-3-Hydroxybutyric acid methyl ester
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(R)-(-)-3-Hydroxybutyric acid methyl ester

CAS: 3976-69-0

Ref. 3D-FM12107

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R)-(-)-3-Hydroxybutyric acid methyl ester
Synonyms:
  • Methyl (R)-(-)-3-hydroxybutyrate
  • (-)-(3R)-3-Hydroxybutanoic acid methyl ester
  • (R)-(-)-3-Hydroxy-N-Butyric Acid Methyl Ester
  • (R)-(-)-3-Hydroxy-n-butyrate methyl ester
  • (R)-(-)-3-Hydroxybutyric Acid Methyl Ester
  • (R)-(-)-methyl 3-hydroxybutyrate
  • (R)-Methyl 3-Hydroxybutanoate
  • (R)-β-Hydroxybutyric acid methyl ester
  • <span class="text-smallcaps">D</span>-3-Hydroxybutyric acid methyl ester
  • Butanoic acid, 3-hydroxy-, methyl ester, (3R)-
  • See more synonyms
  • Butanoic acid, 3-hydroxy-, methyl ester, (R)-
  • Butyric acid, 3-hydroxy-, methyl ester
  • Butyric acid, 3-hydroxy-, methyl ester, <span class="text-smallcaps">D</span>-(-)-
  • Methyl (3R)-hydroxybutanoate
  • Methyl (R)-3-hydroxybutanoate
  • Methyl 3-Hydroxybutanoate
  • Methyl 3-Hydroxybutyrate
  • Methyl 3R-hydroxybutyrate
  • Methyl D-(R)-3-Hydroxybutyrate
  • methyl (3R)-3-hydroxybutanoate
Description:

(R)-(-)-3-Hydroxybutyric acid methyl ester is a monocarboxylic acid that is metabolized by phosphofructokinase and other enzymes to produce the corresponding 3-hydroxybutyrate. This compound is synthesized from tiglic acid, which can be obtained from corynebacterium. The production of (R)-(-)-3-Hydroxybutyric acid methyl ester can be optimized by using a biotransformation process. This process includes enzymatic reactions and chemical transformations, such as hydroxylation, carbonylation, and stereoselective synthesis. The metabolic pathway for this compound has been studied using a DNA microarray analysis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
118.13 g/mol
Formula:
C5H10O3
Purity:
Min. 95%
InChI:
InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1
InChI key:
InChIKey=LDLDJEAVRNAEBW-SCSAIBSYSA-N
SMILES:
COC(=O)C[C@@H](C)O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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