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Home > Encyclopedia > Isopropyl β-D-thiogalactopyranoside

Isopropyl β-D-thiogalactopyranoside

Isopropyl β-D-thiogalactopyranoside structure

Isopropyl β-D-thiogalactopyranoside 

structure
  • CAS No:

    367-93-1

  • Formula:

    C9H18O5S

  • Chemical Name:

    Isopropyl β-D-thiogalactopyranoside

  • Synonyms:

    β-D-Galactopyranoside,1-methylethyl 1-thio-;Galactopyranoside,isopropyl 1-thio-,β-D-;Galactopyranoside,isopropyl 1-thio-;1-Methylethyl 1-thio-β-D-galactopyranoside;IPTG;Isopropyl β-D-thiogalactopyranoside;Isopropyl β-thiogalactopyranoside;Thioisopropyl β-D-galactopyranoside;Isopropyl thio-β-D-galactoside;Isopropyl 1-thio-β-D-galactoside;Isopropyl β-thiogalactoside;Isopropyl thio-β-D-galactopyranoside;Isopropyl 1-thio-β-D-galactopyranoside;Isopropyl-β-D-1-thiogalactopyranoside;1: PN: CN105175524 PAGE: 2 claimed sequence;30323-26-3;1044658-74-3

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

IPTG is a molecular mimic of allolactose, a lactose metabolite that triggers transcription of the lac operon, and it is therefore used to induce protein expression where the gene is under the control of the lac operator.

Isopropyl β-D-thiogalactopyranoside Basic Attributes

238.30100

238.30

206-703-0

2932999099

Characteristics

115.45000

-0.5

white crystals

1.37 g/cm3

121 °C

438.4ºC at 760 mmHg

219ºC

1.577

H2O: soluble

-20ºC

Safety Information

NONH for all modes of transport

3

R19; R40; R66

S36/37

Xn

Stable. Incompatible with strong oxidizing agents.

P281-P305 + P351 + P338

H319-H351

Isopropyl β-D-thiogalactopyranoside Use and Manufacturing

Uses

A ?Galactosidase inducer used also as an inducer for the activity of E. Coli lac operon


Laboratory chemicals

Wholesale and retail trade|.beta.-D-Galactopyranoside, 1-methylethyl 1-thio-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:238.30
XLogP3:-0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:238.08749484
Monoisotopic Mass:238.08749484
Topological Polar Surface Area:115
Heavy Atom Count:15
Complexity:201
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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