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Alpha,Alpha-[UL-13C12]Trehalose
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Alpha,Alpha-[UL-13C12]Trehalose

CAS: 99-20-7

Ref. TR-T718702

1mg
236.00 €
10mg
1,600.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
Alpha,Alpha-[UL-13C12]Trehalose
Controlled Product
Synonyms:
  • 1-O-a-D-[UL-13C6]Glucopyranosyl-a-D-[UL-13C6]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:
354.2
Formula:
C12H22O11
Color/Form:
White To Off-White
InChI:
InChI=1S/C12H8O11/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/h13-20H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
InChI key:
InChIKey=ZQDCKBAYQGAMJG-WCGVKTIYSA-N
SMILES:
O[13C][13C@]1O[13C@](O[13C@]2O[13C@]([13C]O)[13C@@](O)[13C@](O)[13C@@]2O)[13C@](O)[13C@](O)[13C@@]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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