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D-(+)-Trehalose Dihydrate
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D-(+)-Trehalose Dihydrate

CAS: 6138-23-4

Ref. TR-T718750

5g
193.00 €
50g
592.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
D-(+)-Trehalose Dihydrate
Synonyms:
  • Trehalose dihydrate
  • a-d-Glucopyranosyl a-d-glucopyranoside dihydrate (a,a-trehalose dihydrate)
  • <span class="text-smallcaps">D</span>-(+)-Trehalose dihydrate
  • D(+)trehalose dihydrate cell*culture tested
  • D(+)trehalose reduced metal ion content dihydrate
  • L-Trehalose Dihydrate
  • Trehalose, dihydrate
  • alpha,alpha-D-Trehalose dihydrate
  • alpha-D-Glucopyranosyl-alpha-D-glucopyranoside dihydrate
  • α,α-Trehalose dihydrate
  • See more synonyms
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, α-<smallcap>D</span>-glucopyranosyl, dihydrate
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, α-<smallcap>D</span>-glucopyranosyl, hydrate (1:2)
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl α-<smallcap>D</span>-glucopyranoside dihydrate
  • α-D-Glucopyranoside, α-D-glucopyranosyl, dihydrate
  • D-Trehalose, dihydrate
  • α-D-Glucopyranosyl α-D-glucopyranoside dihydrate
  • D-(+)-Trehalose dihydrate
  • α-D-Glucopyranoside, α-D-glucopyranosyl, hydrate (1:2)
  • D(+)-Trehalose Dihydrate
  • D(+)trehalose dihydrate
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 stabilizer.
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:
378.33
Formula:
C12H22O11H2O
Color/Form:
Neat
InChI:
2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-, /m1../s1, , , InChI=1S/C12H22O11.2H2O/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
InChI key:
InChIKey=PZVLBICKVLYSRO-INJDEQCRSA-N
SMILES:
O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
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Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
Hazard Info:
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LQ:

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