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(3R)-3-Hydroxybutyric Acid-1-13C
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(3R)-3-Hydroxybutyric Acid-1-13C

CAS: 625-72-9

Ref. TR-H833028

5mg
220.00 €
10mg
379.00 €
100mg
2,488.00 €
Estimated delivery in United States, on Tuesday 30 Jul 2024

Product Information

Name:
(3R)-3-Hydroxybutyric Acid-1-13C
Controlled Product
Synonyms:
  • (3R)-3-Hydroxybutanoic Acid-1-13C
  • (R)-3-Hydroxybutanoic Acid-1-13C
  • D-(-)-3-Hydroxybutyric Acid-1-13C
  • (R)-(-)-3-Hydroxybutyrate-1-13C
  • KTX 0101-1-13C
  • (R)-3-Hydroxybutyrate-1-13C
  • D-ß-Hydroxybutyrate-1-13C
  • R-3-Hydroxybutyrate-1-13C
  • (-)-3-Hydroxy-n-butyric acid
  • (-)-3-Hydroxybutyric acid
  • See more synonyms
  • (2R)-2-hydroxybutanoic acid
  • (3R)-3-Hydroxybutyric acid
  • (3R)-3-hydroxybutanoic acid
  • (3R)-Hydroxybutyrate
  • (R)-(-)-β-Hydroxybutyric acid
  • (R)-2-Hydroxybutyric acid
  • (R)-3-Hydroxybutanoic acid
  • (R)-3-Hydroxybutyrate
  • (R)-β-Hydroxybutanoic acid
  • 3-<span class="text-smallcaps">D</span>-Hydroxybutyrate
  • 3R-Hydroxybutanoic acid
  • <span class="text-smallcaps">D</span>-(-)-3-Hydroxybutanoic acid
  • <span class="text-smallcaps">D</span>-(-)-3-Hydroxybutyrate
  • <span class="text-smallcaps">D</span>-(-)-3-Hydroxybutyric acid
  • <span class="text-smallcaps">D</span>-(-)-β-Hydroxybutyric acid
  • <span class="text-smallcaps">D</span>-β-Hydroxybutyrate
  • Butanoic acid, 3-hydroxy-, (3R)-
  • Butanoic acid, 3-hydroxy-, (R)-
  • Butyric acid, 3-hydroxy-, <span class="text-smallcaps">D</span>-(-)-
Description:

Applications Labelled optically active 3-hydroxybutyric acids are key intermediates of the biosynthesis and metabolism of fatty acids and exist widely in biological systems.
References Freeman, J., et al.: Pediatrics, 102, 1358 (1998), Thio, L., et al.: Neurology, 54, 325 (2000), Rho, J., et al.: Epilepsia, 43, 358 (2002),

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:
105.1
Formula:
C313CH8O3
Color/Form:
Neat
InChI:
InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1/i4+1
InChI key:
InChIKey=WHBMMWSBFZVSSR-AVODWXSXSA-N
SMILES:
C[C@@H](O)C[13C](=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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