6-Bromo-2-naphthyl α-D-galactopyranoside
- CAS NO.:25997-59-5
- Empirical Formula: C16H17BrO6
- Molecular Weight: 385.21
- MDL number: MFCD00066434
- EINECS: 247-398-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:25:26
What is 6-Bromo-2-naphthyl α-D-galactopyranoside?
The Uses of 6-Bromo-2-naphthyl α-D-galactopyranoside
6-Bromo-2-naphthyl α-D-galactopyranoside can be acted as a useful reagent for determination of alpha-D-Galactosidase activity.
What are the applications of Application
6-Bromo-2-naphthyl-α-D-galactopyranoside is a substrate of α-gal A
Definition
ChEBI: An alpha-D-galactoside having a 6-bromo-2-naphthyl substituent at the anomeric position.
Purification Methods
It is prepared from penta-O-acetyl-D-galactoside, 6-bromo-2naphthol and ZnCl2. The resulting tetra-acetate (2g) is hydrolysed by dissolving in 0.3N KOH (100mL) and heating until the solution is clear, then filtering and cooling to give colourless crystals of the -isomer which are collected and recrystallised twice from hot MeOH. The high specific rotation is characteristic of the isomer. The tetraacetate has m 155-156o, [] D 20 +60o (c 1, CHCl3) [Dey & Pridham Biochem J 115 47 1969] [reported m 75-85o, [] D 24 +94o (c 1.3, dioxane), Monis et al. J Histochem Cytochem 11 653 1963]. [Beilstein 17 IV 2972.]
Properties of 6-Bromo-2-naphthyl α-D-galactopyranoside
| Melting point: | 225°C |
| Boiling point: | 609℃ |
| Density | 1.698 |
| Flash point: | 322℃ |
| solubility | soluble in Methanol, Water |
Safety information for 6-Bromo-2-naphthyl α-D-galactopyranoside
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 6-Bromo-2-naphthyl α-D-galactopyranoside
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