5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99%, pure, ACROS Organics™

Name: 5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99%, pure, ACROS Organics&trade;
SKU: AC227775000
Price: 540.65 CAD

Manufacturer: Thermo Fisher Scientific AC227775000

Catalog No. AC227775000

Quantity

Specifications

Chemical Name or Material	5-Bromo-4-chloro-3-indolyl-β-D-galactoside
Packaging	Glass bottle
Specific Rotation	− 64.00
Color	White
Quantity	500mg
CAS Min %	98.5
Assay Percent Range	98.5% min. (HPLC)
MDL Number	MFCD00005666
Synonym	5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloro-3-indolyl beta-galactoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, indoxyl-gal, unii-v595og374w, x-gal
SMILES	C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Molecular Weight (g/mol)	408.63
ChEBI	CHEBI:75055
Physical Form	Powder
Grade	Pure

Infrared Spectrum	Authentic
Specific Rotation Condition	- 64.00 (20.00°C c=1,H2O/DMF (1/1))
Water	1% max. (K.F.)
Melting Point	230.0°C
CAS	7240-90-6
CAS Max %	100.0
Molecular Formula	C₁₄H₁₅BrClNO₆
Merck Index	15,10272
InChI Key	OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID	65181
Formula Weight	408.63
Percent Purity	99%

Chemical Identifiers

CAS	7240-90-6
Molecular Weight (g/mol)	408.63
InChI Key	OPIFSICVWOWJMJ-AEOCFKNESA-N
PubChem CID	65181
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula	C₁₄H₁₅BrClNO₆
MDL Number	MFCD00005666
Synonym	5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloro-3-indolyl beta-galactoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, indoxyl-gal, unii-v595og374w, x-gal
ChEBI	CHEBI:75055
SMILES	C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Safety and Handling

EINECSNumber : 230-640-8

SDS