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(S)-3-Hydroxybutanoic acid
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(S)-3-Hydroxybutanoic acid

CAS: 6168-83-8

Ref. TM-T13979

50mg
51.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(S)-3-Hydroxybutanoic acid
Synonyms:
  • L-β-Hydroxybutyric acid
  • L-(+)-3-Hydroxybutyric acid
  • (S)-β-Hydroxybutanoic acid
  • (+)-3-Hydroxy-n-butyric acid
  • (+)-3-Hydroxybutyric acid
  • (3S)-3-Hydroxybutyric acid
  • (3S)-3-hydroxybutanoic acid
  • (S)-(+)-β-Hydroxybutyric acid
  • (S)-3-Hydroxybutyrate
  • <span class="text-smallcaps">L</span>-(+)-3-Hydroxybutyric acid
  • See more synonyms
  • <span class="text-smallcaps">L</span>-β-Hydroxybutyric acid
  • Butanoic acid, 3-hydroxy-, (3S)-
  • Butanoic acid, 3-hydroxy-, (S)-
  • Butyric acid, 3-hydroxy-, <span class="text-smallcaps">L</span>-
  • L-3-Hydroxybutyric acid
  • Butyric acid, 3-hydroxy-, L-
Description:

S)-3-Hydroxybutanoic acid, a human metabolite from acetyl-CoA, rises in elderly rebounding from depression, fuels brain under low glucose.

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

Chemical properties

Molecular weight:
104.1
Formula:
C4H8O3
Purity:
≥98%
Color/Form:
Solid
InChI:
InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
InChI key:
InChIKey=WHBMMWSBFZVSSR-VKHMYHEASA-N
SMILES:
C[C@H](O)CC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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