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Methyl 1-(2-Carboxyphenyl)-2,3,4-tri-O-acetyl-Beta-D-glucopyranuronate-d4
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Methyl 1-(2-Carboxyphenyl)-2,3,4-tri-O-acetyl-Beta-D-glucopyranuronate-d4

CAS: 221287-90-7

Ref. TR-M294442

1mg
284.00 €
10mg
1,942.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Methyl 1-(2-Carboxyphenyl)-2,3,4-tri-O-acetyl-Beta-D-glucopyranuronate-d4
Controlled Product
Synonyms:
  • 2-Carboxyphenyl ß-D-Glucopyranosiduronic Acid 6-Methyl Ester Triacetate-d4
Description:

Applications Isotope labelled intermediate in the synthesis of the metabolites of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium) agent.
References Honma, K., et al.: Chem. Pharm. Bull., 24, 394 (1976), Dubreuil, L., et al.: Antimicrob. Agents Chemother., 40, 2266 (1996), Stockis, A., et al.: Int. J. Clin. Pharmacol. Ther., 34, 349 (1996),

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:
458.41
Formula:
C20H18D4O12
Color/Form:
Neat
InChI:
InChI=1S/C20H22O12/c1-9(21)28-14-15(29-10(2)22)17(30-11(3)23)20(32-16(14)19(26)27-4)31-13-8-6-5-7-12(13)18(24)25/h5-8,14-17,20H,1-4H3,(H,24,25)/t14-,15-,16-,17+,20+/m1/s1/i5D,6D,7D,8D
InChI key:
InChIKey=OYMYHWWBEZVDAQ-XZWPZROMSA-N
SMILES:
[2H]c1c([2H])c([2H])c(C(=O)O)c(O[C@H]2O[C@@H](C(=O)OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1[2H]
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:
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