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4-Aminophenyl 1-Thio-b-D-cellobioside
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4-Aminophenyl 1-Thio-b-D-cellobioside

CAS: 68636-51-1

Ref. TR-A626960

10mg
259.00 €
100mg
1,750.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-Aminophenyl 1-Thio-b-D-cellobioside
Controlled Product
Synonyms:
  • (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenyl)sulfanyl-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Description:

Stability Store Under Argon
Applications Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases.
References Piyachomkwan, K., et al.: Carbohydrate Research, 303, 255 (1997)

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:
449.47
Formula:
C18H27NO10S
Color/Form:
Neat
InChI:
InChI=1S/C18H27NO10S/c19-7-1-3-8(4-2-7)30-18-15(26)13(24)16(10(6-21)28-18)29-17-14(25)12(23)11(22)9(5-20)27-17/h1-4,9-18,20-26H,5-6,19H2/t9-,10-,11-,12+,13-,14-,15-,16-,17+,18+/m1/s1
InChI key:
InChIKey=RIQWCPMDWZXHSW-BYKNIKRUSA-N
SMILES:
Nc1ccc(S[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1
MDL:
Melting point:
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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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