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α,α-[UL-D14]Trehalose
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α,α-[UL-D14]Trehalose

CAS: 99-20-7

Ref. TR-T718707

1mg
194.00 €
10mg
1,415.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
α,α-[UL-D14]Trehalose
Controlled Product
Synonyms:
  • 1-O-a-D-[UL-D7]Glucopyranosyl-a-D-[UL-D7]glucopyranoside
  • <span class="text-smallcaps">D</span>-(+)-Trehalose
  • Cabaletta
  • D(+)Trehalose
  • ET-Kyoto
  • Ergot sugar
  • Mycose
  • Natural trehalose
  • Nsc 2093
  • O-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-(1→1)-<smallcap>D</span>-glucopyranoside
  • See more synonyms
  • O-D-Glucopyranosyl-(1 1)-D-glucopyranoside
  • Thealoz
  • Treha
  • Trehalosa
  • Trehalose
  • Trehalose 100PH
  • Trehalose P
  • Trehalose anhydrous
  • Trehaose
  • Tremalose
  • alpha-D-Trehalose
  • alpha-D-glucopyranosyl alpha-D-glucopyranoside
  • α,α'-D-Trehalose
  • α,α-Trehalose
  • α,α′-<span class="text-smallcaps">D</span>-Trehalose
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, α-<smallcap>D</span>-glucopyranosyl
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl α-<smallcap>D</span>-glucopyranoside
  • α-<span class="text-smallcaps">D</span>-Trehalose
  • α-D-Glucopyranoside, α-D-glucopyranosyl
  • α-D-Glucopyranosyl α-D-glucopyranoside
  • α-D-Trehalose
  • α-D-glucopyranoside
  • α-L-glucopyranosyl
  • α-Trehalose
Description:

Applications D-(+)-Trehalose is a disaccharide composed of two α-glucose units. D-(+)-Trehalose is used in many processed foods as well as in biopharmaceutical monoclonal antibody formulations. D-(+)-Trehalose is also used as a protein stabilize. This is the labeled analog.
References Bosquillon, C. et al.: J. Cont. Rel., 99, 357 (2004); Arakawa, T. et al.: Adv. Drug Deliv. Rev., 46, 307 (2001); Singh, S.K. et al.: Pharmac. Res., 28, 873 (2011);

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:
356.39
Formula:
C12D14H8O11
Color/Form:
Neat
InChI:
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1/i1D2,2D2,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
InChI key:
InChIKey=HDTRYLNUVZCQOY-RXFOXLFVSA-N
SMILES:
[2H]C([2H])(O)[C@@]1([2H])O[C@]([2H])(O[C@@]2([2H])O[C@]([2H])(C([2H])([2H])O)[C@@]([2H])(O)[C@]([2H])(O)[C@@]2([2H])O)[C@]([2H])(O)[C@@]([2H])(O)[C@]1([2H])O
MDL:
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EINECS:
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Hazard Info

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

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