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IPTG

CAT: 0804-HY-15921-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-15921-01Size:500 mg
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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.
CAS Number
367-93-1
Product Name Alternative
Isopropyl β-D-thiogalactoside
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/IPTG.html
Concentration
10mM
Purity
99.93
Solubility
DMSO : ≥ 60 mg/mL|H2O : 100 mg/mL (ultrasonic)
Smiles
O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1SC(C)C
Molecular Formula
C9H18O5S
Molecular Weight
238.31
Precautions
H302, H315, H319, H335
References & Citations
[1]Isopropyl β-D-1-thiogalactopyranoside
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

isopropyl beta-D-thiogalactopyranoside

Isopropyl beta-D-thiogalactopyranoside is an S-glycosyl compound consisting of beta-D-1-thiogalactose having an isopropyl group attached to the anomeric sulfur.

CAS Number367-93-1
PubChem CID656894
IUPAC Name(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol
Molecular FormulaC9H18O5S
Molecular Weight238.30
XLogP-0.5
Topological Polar Surface Area115
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity201
SMILES
CC(C)S[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
InChI
InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1
InChIKey
BPHPUYQFMNQIOC-NXRLNHOXSA-N
Chemical Structure
2D Structure
2D structure of isopropyl beta-D-thiogalactopyranoside
CAS: 367-93-1
CID: 656894
Formula: C9H18O5S
MW: 238.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight238.30
XLogP3-0.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass238.08749484
Monoisotopic Mass238.08749484
Topological Polar Surface Area115 Ų
Heavy Atom Count15
Formal Charge0
Complexity201
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
IB0168IPTG

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