(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((1-methyl-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol

Base Information

• Chemical Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((1-methyl-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol
• CAS No.: 207598-26-3
• Molecular Formula: C15H19NO6
• Molecular Weight: 309.31
• Hs Code.: 29349990
• DSSTox Substance ID: DTXSID00584810
• Wikidata: Q72492056
• Mol file: 207598-26-3.mol

Synonyms:207598-26-3;(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((1-methyl-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol;beta-D-Galactopyranoside, 1-methyl-1H-indol-3-yl;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol;1-Methyl-3-indolyl--D-galactopyranoside;N-Methyl-3-indolyl-beta-D-galactopyranoside;4ljh;Green-beta-D-gal;SCHEMBL233859;DTXSID00584810;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(1-methyl-1H-indol-3-yl)oxy]oxane-3,4,5-triol;MFCD00467869;FD10174;N-Methylindoxy-beta-D-galactopyranoside;N-Methylindolyl-beta-D-galactopyranoside;CS-0449463;1-Methyl-3-indolyl- beta -D-galactopyranoside;1-Methyl-1H-indol-3-yl beta-D-galactopyranoside;N-Methyl-3-indolyl-b-D-galactopyranoside monohydrate;1-Methyl-3-indolyl-beta-D-galactopyranoside, >=98.0% (HPLC);(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methyl-1H-indol-3-yloxy)tetrahydro-2H-pyran-3,4,5-triol

Chemical Property of (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((1-methyl-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol

Chemical Property:

• Vapor Pressure: 1.71E-14mmHg at 25°C
• Refractive Index: 1.659
• Boiling Point: 584.2 °C at 760 mmHg
• Flash Point: 307.1 °C
• PSA: 104.31000
• Density: 1.54g/cm³
• LogP: -0.64300
• Storage Temp.: 2-8°C
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 309.12123733
• Heavy Atom Count: 22
• Complexity: 383

Purity/Quality:

98% ^*data from raw suppliers

N-Methyl-3-indolyl b-D-galactopyranoside monohydrate ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CN1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)CO)O)O)O
• Isomeric SMILES: CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
• Uses: 1-Methyl-3-indolyl-β-D-galactopyranoside is a chromogenic substrate for β-galactosidase that produces a green insoluble product.