X-alpha-Gal

Base Information

• Chemical Name: X-alpha-Gal
• CAS No.: 107021-38-5
• Molecular Formula: C₁₄H₁₅BrClNO₆
• Molecular Weight: 408.633
• Hs Code.: 29400090
• European Community (EC) Number: 805-241-2
• Nikkaji Number: J1.641.403D
• Wikidata: Q27145358
• Mol file: 107021-38-5.mol

Synonyms:107021-38-5;X-alpha-Gal;5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside;5-Bromo-4-chloro-3-indolyl a-D-galactopyranoside;5-Bromo-4-chloro-3-indolyl alpha-D-galactopyranoside;MFCD00063780;5-Bromo-4-chloro-3-indoxyl-alpha-D-galactopyranoside;5-bromo-4-chloro-3-indolyl alpha-D-galactoside;5-bromo-4-chloro-3-indolyl--d-galactopyranoside;5-Bromo-4-chloro-3-indolyl-a-D-galactopyranoside;X-|A-Gal;X-?-Gal;5-bromo-4-chloroindoxyl alpha-D-galactoside;SCHEMBL153622;CHEBI:75506;AMY41668;AKOS016843570;FD10031;(2R,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol;AS-67958;HY-114522;CS-0063364;B-7141;5-Bromo-4-chloro-3-indolyl alpha -D-galactopyranoside;5-Bromo-4-chloro-3-indolyl-alpha-D-galactoside >98%;Q27145358;a-D-Galactopyranoside,5-bromo-4-chloro-1H-indol-3-yl;5-bromo-4-chloro-1H-indol-3-yl alpha-D-galactopyranoside;5-Bromo-4-chloro-3-indolyl alpha-D-galactopyranoside, >=98.0% (HPLC);(2R,3R,4S,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;(2R,3R,4S,5R,6R)-2-(5-bromo-4-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Chemical Property of X-alpha-Gal

Chemical Property:

• Vapor Pressure: 4.44E-19mmHg at 25°C
• Melting Point: 230℃ (dec.)
• Refractive Index: 1.731
• Boiling Point: 673.9 °C at 760 mmHg
• PKA: 12.74±0.70(Predicted)
• Flash Point: 361.3 °C
• PSA: 115.17000
• Density: 1.882 g/cm³
• LogP: 0.76250
• Storage Temp.: Store at 4 or below
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 406.97713
• Heavy Atom Count: 23
• Complexity: 421

Purity/Quality:

98%, ^*data from raw suppliers

5-Bromo-4-chloro-3-indolyl α-D-galactopyranoside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
• Isomeric SMILES: C1=CC(=C(C2=C1NC=C2O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)Cl)Br
• Uses: Substrate for beta-galactosidase

Technology Process of X-alpha-Gal

There total 1 articles about X-alpha-Gal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 5-Brom-4-chlor-3-indolyl-β-D-glucopyranosid (7240-90-6,15548-60-4,107021-38-5,108789-36-2,125229-64-3,129787-67-3,1174456-59-7)

Guidance literature:

5-Brom-4-chlor-3-indolylacetat, Me.+ Na, Acetobromglucose, Me., N2, 0grad;

DOI:10.1021/jm00334a044