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Indoxyl-beta-D-glucoside, 98%

CAS: 487-60-5 | C14H17NO6 | 295.29 g/mol

$701.14 - $701.14

Chemical Identifiers

CAS 487-60-5
Molecular Formula C14H17NO6
Molecular Weight (g/mol) 295.29
MDL Number MFCD00047169
InChI Key XVARCVCWNFACQC-RKQHYHRCSA-N
Synonym indican, 3-indolyl b-d-glucopyranoside, uroxanthin, uroxanthin, indoxyl, indoxyl, unii-n187wk1y1j, unii-n187wk1y1j, indikan, indican glucoside, indican glucoside
PubChem CID 441564
ChEBI CHEBI:16700
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
SMILES OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
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Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AC458880010
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Thermo Scientific Chemicals
458880010
1 g
Each for $701.14
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Description

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

487-60-5
295.29
XVARCVCWNFACQC-RKQHYHRCSA-N
441564
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
C14H17NO6
MFCD00047169
indican, 3-indolyl b-d-glucopyranoside, uroxanthin, uroxanthin, indoxyl, indoxyl, unii-n187wk1y1j, unii-n187wk1y1j, indikan, indican glucoside, indican glucoside
CHEBI:16700
OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O

Specifications

487-60-5
Authentic
Glass Bottle
MFCD00047169
indican, 3-indolyl b-d-glucopyranoside, uroxanthin, uroxanthin, indoxyl, indoxyl, unii-n187wk1y1j, unii-n187wk1y1j, indikan, indican glucoside, indican glucoside
XVARCVCWNFACQC-RKQHYHRCSA-N
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
441564
295.29
Indoxyl-β-D-glucoside
57.0°C to 58.0°C
97.5% min. (HPLC)
C14H17NO6
1 g
Solubility in water: freely soluble. Other solubilities: soluble in methanol, alcohol, acetone, slightly soluble in ether, benzene, chloroform,, ethyl acetate, carbon disulfide
OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
295.29
CHEBI:16700
98%
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