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2,5-Anhydro-D-mannitol
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2,5-Anhydro-D-mannitol

CAS: 41107-82-8

Ref. TR-A649000

50mg
192.00 €
100mg
305.00 €
250mg
670.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
2,5-Anhydro-D-mannitol
Controlled Product
Synonyms:
  • (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
  • (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)tetrahydrofuran-3,4-diol (non-preferred name)
  • 2,5-Anhydro-<span class="text-smallcaps">D</span>-mannitol
  • 2,5-Anhydromannitol
  • 2,5-Bis(Hydroxymethyl)Tetrahydrofuran-3,4-Diol (Non-Preferred Name)
  • 2,5-Mannitan
  • <span class="text-smallcaps">D</span>-Mannitol, 2,5-anhydro-
  • D-Mannitol, 2,5-anhydro- (9CI)
  • Nsc 129241
Description:

Applications A carbohydrate metabolism regulator that has been shown to inhibit gluconeogenesis from lactate plus pyruvate and from substrates that enter the gluconeogenic pathway as triose phosphate.
References Joet, T., et al.: Biochem. J., 381, 905 (2004), Girardin, E., et al.: J. Biol. Chem., 280, 38059 (2005), Nghiem, N., et al.: App. Biochem. Biotechnol., 141, 335 (2007),

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:
164.16
Formula:
C6H12O5
Color/Form:
Neat
InChI:
InChI=1S/C6H12O5/c7-1-3-5(9)6(10)4(2-8)11-3/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1
InChI key:
InChIKey=MCHWWJLLPNDHGL-KVTDHHQDSA-N
SMILES:
OC[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
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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