6-Bromo-2-naphthyl-alpha-D-galactopyranoside

Base Information

• Chemical Name: 6-Bromo-2-naphthyl-alpha-D-galactopyranoside
• CAS No.: 25997-59-5
• Molecular Formula: C16H17BrO6
• Molecular Weight: 385.2066
• Hs Code.: 29389090
• European Community (EC) Number: 247-398-4
• UNII: 5FBG6F698J
• DSSTox Substance ID: DTXSID301259051
• Nikkaji Number: J308.370E
• Wikidata: Q27162338
• Mol file: 25997-59-5.mol

Synonyms:25997-59-5;6-Bromo-2-naphthyl-alpha-D-galactopyranoside;6-Bromo-2-naphthyl-alpha-D-galactoside;UNII-5FBG6F698J;5FBG6F698J;6-Bromo-2-naphthyl alpha-D-galactopyranoside;EINECS 247-398-4;(2R,3R,4S,5R,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,3R,4S,5R,6R)-2-((6-Bromonaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;C16H17BrO6;C16-H17-Br-O6;6-Bromo-2-naphthyl-a-D-galactopyranoside;SCHEMBL461371;CHEBI:90129;DTXSID301259051;AMY41693;6-bromo-2-naphthyl alpha-D-galactoside;6-Bromo-2-naphthyl-?-D-galactopyranoside;6-Bromo-2-naphthyl |A-D-galactopyranoside;CS-0357157;B-8925;6-Bromo-2-naphthalenyl alpha-D-galactopyranoside;6-Bromo-2-naphthyl- alpha -D-galactopyranoside;6-bromonaphthalen-2-yl alpha-D-galactopyranoside;6-BROMO-2-NAPHTHYL-.ALPHA.-D-GALACTOSIDE;A-D-GALACTOPYRANOSIDE,6-BROMO-2-NAPHTHALENYL;Q27162338;.ALPHA.-D-GALACTOPYRANOSIDE, 6-BROMO-2-NAPHTHALENYL;GALACTOPYRANOSIDE, 6-BROMO-2-NAPHTHYL, .ALPHA.-D-

Chemical Property of 6-Bromo-2-naphthyl-alpha-D-galactopyranoside

Chemical Property:

• Vapor Pressure: 1.15E-15mmHg at 25°C
• Melting Point: 225 °C
• Refractive Index: 1.698
• Boiling Point: 608.6 °C at 760 mmHg
• Flash Point: 321.9 °C
• PSA: 99.38000
• Density: 1.698 g/cm³
• LogP: 0.78100
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 384.02085
• Heavy Atom Count: 23
• Complexity: 397

Purity/Quality:

98% ^*data from raw suppliers

6-Bromo-2-naphthyl-a-D-galactopyranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1OC3C(C(C(C(O3)CO)O)O)O
• Isomeric SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
• Uses: 6-Bromo-2-naphthyl α-D-galactopyranoside can be acted as a useful reagent for determination of alpha-D-Galactosidase activity.