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Sucrose Stearate - 70% monostearate
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Sucrose Stearate - 70% monostearate

CAS: 25168-73-4

Ref. TR-S699038

5g
92.00 €
10g
103.00 €
50g
125.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Sucrose Stearate - 70% monostearate
Synonyms:
  • alpha-D-Glucopyranoside beta-D-fructofuranosyl monooctadecanoate
  • Sucrose monostearate
  • Stearic acid monoester with sucrose
  • NSC 192745
  • Ryoto S 1670
  • Ryoto Sugar Ester MO-C 18
  • Ryoto Sugar Ester S 1670
  • S 1670
  • Saccharose monostearate
  • Stearic acid sucrose ester
  • See more synonyms
  • Sucrapan S
  • Sucrose monooctadecanoate
  • Sucrose monostearic acid ester
  • Sugar Ester S 1670
  • Surfhope SE Pharma J-1809
  • Estearato De Sacarosa
  • Nsc 192745
  • Saccharose stearate
  • Stearate de saccharose
  • Stearic acid, monoester with sucrose
  • Sucrose Stearate
  • Sucrose, monostearate
  • Sucrosestearat
  • α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, β-<smallcap>D</span>-fructofuranosyl, monooctadecanoate
  • β-D-Fructofuranosyl-α-D-glucopyranoside monooctadecanoate
Description:

Applications Sucrose stearate is a sucrose fatty acids ester, used to enhance the oral delivery of alendronate by enhancing intestinal absorption. Sucrose stearate displays antibacterial properties towards Bacillus cereus, Bacillus subtilis, Staphylococcus aureus, Escherichia coli and Salmonella typhimurium.
References Alama, T.; et al.: Int. J. Pharm., 515, 476 (2016); Zhao, L.; et al.: Food Chem., 187, 370 (2015).

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:
608.76
Formula:
C30H56O12
Color/Form:
Off-White
InChI:
InChI=1S/C30H56O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(33)39-20-30(28(38)25(35)22(19-32)41-30)42-29-27(37)26(36)24(34)21(18-31)40-29/h21-22,24-29,31-32,34-38H,2-20H2,1H3/t21-,22-,24-,25-,26+,27-,28+,29-,30+/m1/s1
InChI key:
InChIKey=SZYSLWCAWVWFLT-UTGHZIEOSA-N
SMILES:
CCCCCCCCCCCCCCCCCC(=O)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL:
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EINECS:
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HS code:

Hazard Info

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

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