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6-Bromo-2-naphthalenyl beta-D-galactopyranoside

HCID 84995
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Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
15572-30-2
Standard SMILES
OC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
NLRXQZJJCPRATR-LYYZXLFJSA-N
Molecular formula
C16H17BrO6
Average molar mass
385.21 g/mol
Monoisotopic mass
384.02085

Overview

6-bromo-2-naphthyl beta-D-galactoside is a beta-D-galactoside having a 6-bromo-2-naphthyl substituent at the anomeric position. It has a role as a chromogenic compound. It is a beta-D-galactoside and an organobromine compound. It is functionally related to a 6-bromo-2-naphthol.

Names & identifiers

Preferred name
6-Bromo-2-naphthalenyl beta-D-galactopyranoside
IUPAC
(2S,3R,4S,5R,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
English name
6-BROMO-2-NAPHTHYL-BETA-D-GALACTOPYRANOSIDE
Molecular formula
C16H17BrO6
Molecular weight
385.21

Names & synonyms

15572-30-26-Bromo-2-naphthyl-beta-galactopyranosideDTXSID30165959BrNapGalRefChem:913849DTXCID60884506-Bromo-2-naphthalenyl beta-D-galactopyranoside239-628-76-Bromo-2-naphthyl b-D-galactoside6-Bromo-2-naphthyl beta-D-galactopyranosideMFCD00064182(2S,3R,4S,5R,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Show more names
1L3Br-Nap-β-D-Gal6-Bromo-2-naphtyl β-D-galactoside6-BROMO-2-NAPHTHYL-B-D-GALACTOSIDE6-Bromo-2-naphthylb-D-galactopyranoside6-Bromo-2-naphtyl β-D-galactopyranoside6-Bromo-2-naphthyl β-D-galactopyranosideBROMO-2-NAPHTHYL-B-D-GALACTOPYRANOSIDE, 6-
6-Bromo-2-naphthyl-beta-D-galactopyranosidebeta-D-Galactopyranoside, 6-bromo-2-naphthalenylC16H17BrO66-bromo-2-naphthyl beta-D-galactoside6-Bromo-2-naphthyl-|A-D-galactopyranoside6-bromonaphthalen-2-yl beta-D-galactopyranoside6-Bromo-2-naphthyl hexopyranoside #6-Bromo-2-naphthyl ?-D-galactopyranoside

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
99.4 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
23
Formal charge
0
Complexity
397

Physicochemical properties

Melting point
213 · 213-216 °C
Boiling point
609 ℃ · 609℃
Density
1.698 · 1.698
refractive index
1.449 · 1.4490 (estimate)
Flash point
322 ℃ · 322℃
storage temp.
-20 °C · Sealed in dry,Store in freezer, under -20°C
pka
12.77 · 12.77±0.70(Predicted)
CAS DataBase Reference
15572 · 15572-30-2(CAS DataBase Reference)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H335
Precautionary statements
261 · P261-P305+P351+P338
Safety Statements
22 · 22-24/25
WGK Germany
3 · 3
F
3 · 3-10-21
HS Code
29389090 · 29389090

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

P273, P391, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAquatic Acute 1 (100%)

Safety data

F
3-10-21
wgk
3
hs_code
29389090
Signal word
Warning
Symbol(GHS)
GHS07
safety_code
22-24/25
Hazard statements
H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Applications · 1 item

Uses6-Bromo-2-naphthyl-β-D-galactopyranoside is a chromogenic substrate commonly used to measure β-galactosidase enzyme activity in food, enzyme substrates, and culture media. Upon hydrolysis by β-galactosidase, it generates a yellow precipitate indicating the enzyme's presence.

Upstream & downstream products

Upstream raw materials

beta-D-Galactose pentaacetate6-Bromo-2-naphthol

Additional notes

DefinitionChEBI: A beta-D-galactoside having a 6-bromo-2-naphthyl substituent at the anomeric position.

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
15572-30-2
PubChem CID
84995
DTXSID
DTXSID30165959
ChEMBL
CHEMBL1876293
ChEBI
CHEBI:90137
EC Number
239-628-7
Nikkaji
J236.170A