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Home > Encyclopedia > (4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside

(4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside

(4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside structure

(4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside 

structure
  • CAS No:

    35785-20-7

  • Formula:

    C13H19NO5S

  • Chemical Name:

    (4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside

  • Synonyms:

    β-D-Galactopyranoside,(4-aminophenyl)methyl 1-thio-;(4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside;4-Aminoenzylthio β-D-galactopyranoside

Description

Light Yellow Powder

(4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside Basic Attributes

301.36

301.36

Characteristics

141.47000

-0.11690

1.48g/cm3

211-215

579.2ºC at 760mmHg

304.1ºC

1.679

-20°C Freezer

Safety Information

Xi

Moisture and Temperature Sensitive

(4-Aminophenyl)methyl 1-thio-β-D-galactopyranoside Use and Manufacturing

A thio sugar as a β-galactosidase inhibitor.

Computed Properties

Molecular Weight:301.36
XLogP3:-0.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:301.09839388
Monoisotopic Mass:301.09839388
Topological Polar Surface Area:142
Heavy Atom Count:20
Complexity:301
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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