6-Chloro-3-indolyl β-D-Galactopyranoside （contains ca. 13% Ethyl Acetate）[for Biochemical Research] - ≥98%(HPLC) , CAS No.138182-21-5

CAS: 138182-21-5 Cat. No.: C153257 Peso molecular: 329.73 Número EC: 604-065-1 PubChem CID: 7567562

GRADE & PURITY ≥98%(HPLC)

Synonyms

AKOS016003749 | DTXSID10930006 | 6-Chloro-3-indolyl- beta -D-galactopyranoside | beta-D-Galactopyranoside, 6-chloro-1H-indol-3-yl | HY-W127769 | C-5000 | 6-Chloro-3-indoxyl-beta-D-galactopyranoside | 6-Chloro-3-indolyl-beta-D-galactopyranoside | (2S,3R,4S

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

application：

Used as a pharmaceutical intermediate to reduce toxicity and as an enzyme substrate in diagnostic reagents. Salmon-gal is used in conjunction with IPTG for detection of β-galactosidase activity in bacterial colonies in a colometric assay to detect recombinants (white) from the non-recombinants (SALMON). In conjunction with X-glu, salmon-gal is useful for simultaneous detection of GUS and Lac activities on the same plate.

Specifications

Sinónimos

AKOS016003749 | DTXSID10930006 | 6-Chloro-3-indolyl- beta -D-galactopyranoside | beta-D-Galactopyranoside, 6-chloro-1H-indol-3-yl | HY-W127769 | C-5000 | 6-Chloro-3-indoxyl-beta-D-galactopyranoside | 6-Chloro-3-indolyl-beta-D-galactopyranoside | (2S, 3R, 4S

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Protected from light, 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%(HPLC)

Nombres e identificadores

• Sonrisas canónicas: C1=CC2=C(C=C1Cl)NC=C2OC3C(C(C(C(O3)CO)O)O)O
• IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
• InChIKey: OQWBAXBVBGNSPW-MBJXGIAVSA-N
• INCHI: 1S/C14H16ClNO6/c15-6-1-2-7-8(3-6)16-4-9(7)21-14-13(20)12(19)11(18)10(5-17)22-14/h1-4,10-14,16-20H,5H2/t10-,11+,12+,13-,14-/m1/s1
• Isómeros SMILES: C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
• PubChem CID: 7567562
• Peso molecular: 329.73

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Glycosyl compounds
          • Level6 O-glycosyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Glycosyl compounds
• Direct Parent: O-glycosyl compounds
• Alternative Parents: Hexoses Indoles Substituted pyrroles Aryl chlorides Benzenoids Oxanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Polyols Acetals Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Primary alcohols Organopnictogen compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hexose monosaccharide - O-glycosyl compound - Indole - Indole or derivatives - Aryl chloride - Aryl halide - Monosaccharide - Oxane - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary alcohol - Oxacycle - Polyol - Acetal - Azacycle - Organoheterocyclic compound - Primary alcohol - Hydrocarbon derivative - Organopnictogen compound - Organohalogen compound - Alcohol - Organic nitrogen compound - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
• 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: Insoluble in water. Soluble in DMSO and DMFO, methanol.
• Sensibilidad: Light&Air&Heat&Moisture
• Rotación específica [α]: -43.0 to -47.0 deg(C=1, MeOH)
• Punto de fusión (°C): 188-190°C
• Peso molecular: 329.730 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 329.067 Da
• Monoisotopic Mass: 329.067 Da
• Topological Polar Surface Area: 115.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 388.000
• 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