2-Naphthyl-2-Naphthyl-β- D-galactopyranoside (β-Naphthyl-β-galactoside)

Description

2-Naphthyl-beta-D-galactopyranoside is a substrate for beta-galactosidase. 2-naphthol is released upon hydrolyzation. By simultaneous coupling with a suitable staining reagent, such as hexazonium p-rosaniline, the corresponding red-brown azo-dye is formed. Naphthols can also be detected by fluorescence analysis.

Product Specifications
2-Naphthyl-β- D-galactopyranoside
β-Naphthyl-β-galactoside;
β-Nap-β-D-Gal

MOLECULAR BIOLOGY GRADE

Formula: C16H18O6

MW: 306.32 g/mol

Storage/Handling: Store at -20°C. Protect from light.

PubChem Chemical ID: 24802360














2-Naphthyl-2-Naphthyl-β- D-galactopyranoside (β-Naphthyl-β-galactoside)

View Sizes & Pricing

Catalog Number:
N-120-10
CAS Number:
33993-25-8
$1,187.00

For research use only. Not for food, drug, household, or cosmetic use.
Availability:
2-3 Weeks
Shipping:
$14.99 Ground shipping (In continental US only.)

    Description

    2-Naphthyl-beta-D-galactopyranoside is a substrate for beta-galactosidase. 2-naphthol is released upon hydrolyzation. By simultaneous coupling with a suitable staining reagent, such as hexazonium p-rosaniline, the corresponding red-brown azo-dye is formed. Naphthols can also be detected by fluorescence analysis.

    Product Specifications
    2-Naphthyl-β- D-galactopyranoside
    β-Naphthyl-β-galactoside;
    β-Nap-β-D-Gal

    MOLECULAR BIOLOGY GRADE

    Formula: C16H18O6

    MW: 306.32 g/mol

    Storage/Handling: Store at -20°C. Protect from light.

    PubChem Chemical ID: 24802360














    Product Specifications

    Catalog ID: N-120
    CAS #: 33993-25-8
    Formula: C16H18O6
    MW: 306.32 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at -20°C. Protect from light.
    PubChem Chemical ID: 2724405
    IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol
    InChI: InChI=1S/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-20H,8H2/t12-,13+,14+,15-,16-/m1/s1
    InChIKey: MWHKPYATGMFFPI-LYYZXLFJSA-N
    SMILES: C1=CC=C2C=C(C=CC2=C1)OC3C(C(C(C(O3)CO)O)O)O

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