6-Bromo-2-naphthyl-α-D-galactopyranoside - ≥98% , CAS No.25997-59-5

CAS: 25997-59-5 Cat. No.: B350049 Peso molecular: 385.21 Número EC: 247-398-4

GRADE & PURITY ≥98%

Synonyms

(2R,3R,4S,5R,6R)-2-((6-Bromonaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | 6-Bromo-2-naphthalenyl alpha-D-galactopyranoside | .ALPHA.-D-GALACTOPYRANOSIDE, 6-BROMO-2-NAPHTHALENYL | 6-bromo-2-naphthyl alpha-D-galactoside | 6-Bromo-2

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

6-Bromo-2-naphthyl-α-D-galactopyranoside is a substrate of α-gal A and a useful reagent for the determination of α-D-galactosidase activity.

Specifications

Sinónimos

(2R, 3R, 4S, 5R, 6R)-2-((6-Bromonaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol | 6-Bromo-2-naphthalenyl alpha-D-galactopyranoside | .ALPHA.-D-GALACTOPYRANOSIDE, 6-BROMO-2-NAPHTHALENYL | 6-bromo-2-naphthyl alpha-D-galactoside | 6-Bromo-2

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=CC2=C(C=CC(=C2)Br)C=C1OC3C(C(C(C(O3)CO)O)O)O
• IUPAC Name: (2R,3R,4S,5R,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
• InChIKey: NLRXQZJJCPRATR-CWVYHPPDSA-N
• INCHI: 1S/C16H17BrO6/c17-10-3-1-9-6-11(4-2-8(9)5-10)22-16-15(21)14(20)13(19)12(7-18)23-16/h1-6,12-16,18-21H,7H2/t12-,13+,14+,15-,16+/m1/s1
• Isómeros SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
• Peso molecular: 385.21
• Reaxy-Rn: 25965916
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25965916&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Glycosyl compounds
          • Level6 Phenolic glycosides

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Glycosyl compounds
• Direct Parent: Phenolic glycosides
• Alternative Parents: Hexoses O-glycosyl compounds Naphthalenes Oxanes Aryl bromides Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenolic glycoside - Hexose monosaccharide - O-glycosyl compound - Naphthalene - Aryl bromide - Aryl halide - Monosaccharide - Oxane - Benzenoid - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetal - Polyol - Organobromide - Organohalogen compound - Hydrocarbon derivative - Primary alcohol - Alcohol - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in water, methanol, and pyridine.
• Índice de refracción: n20D1.70 (Predicted)
• Punto de ebullición (°C): 608.65° C at 760 mmHg (Predicted)
• Punto de fusión (°C): 225° C
• Peso molecular: 385.210 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 384.021 Da
• Monoisotopic Mass: 384.021 Da
• Topological Polar Surface Area: 99.400 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 397.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 5
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1