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(2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid
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(2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid

CAS: 115184-30-0

Ref. 3D-MX01046

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Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
(2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid
Synonyms:
  • (2R,4R)-2[1S,2R,3S]-1,2,3,4-Tetrahydroxybutyl-1,-thiazolidine-4-carboxylic acid
  • (2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylicacid
Description:

(2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid is a methylated saccharide that can be used for the synthesis of glycosides and other carbohydrate derivatives. (2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid has been shown to react with various reagents such as iodine and bromine. This product has been synthesized by Click modification.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
253.27 g/mol
Formula:
C8H15NO6S
Purity:
Min. 95%
InChI:
InChI=1S/C8H15NO6S/c10-1-4(11)5(12)6(13)7-9-3(2-16-7)8(14)15/h3-7,9-13H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7?/m0/s1
InChI key:
InChIKey=AGZXTDUDXXPCMJ-VOJFLOGESA-N
SMILES:
O=C(O)[C@@H]1CSC([C@@H](O)[C@H](O)[C@@H](O)CO)N1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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