Products for Research Use Only

IGP-1

CAT: 0013-GTR19199134-06Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19199134-06Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
IGP-1 is a selective inhibitor of mitochondrial glycerol-3-phosphate dehydrogenase (mGPDH) . This small molecule is a valuable research tool for investigating metabolic disorders, including obesity, in both cellular and animal models by targeting the glycerol phosphate shuttle.
CAS Number
27031-00-1
Product Name Alternative
IGP 1, iGP1, iGP-1, mGPDH
Field of Research
Metabolism Research
Purity
99.12% (May vary between batches)
Smiles
OC (=O) CCC (=O) NC1=CC=C (C=C1) C1=NC2=CC=CC=C2N1
Molecular Formula
C17H15N3O3
Molecular Weight
309.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-{[4-(1H-benzimidazol-2-yl)phenyl]amino}-4-oxobutanoic acid
CAS Number27031-00-1
PubChem CID767937
IUPAC Name4-[4-(1H-benzimidazol-2-yl)anilino]-4-oxobutanoic acid
Molecular FormulaC17H15N3O3
Molecular Weight309.32
XLogP1.8
Topological Polar Surface Area95.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity435
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCC(=O)O
InChI
InChI=1S/C17H15N3O3/c21-15(9-10-16(22)23)18-12-7-5-11(6-8-12)17-19-13-3-1-2-4-14(13)20-17/h1-8H,9-10H2,(H,18,21)(H,19,20)(H,22,23)
InChIKey
ARVPDCQNTCJVSU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-{[4-(1H-benzimidazol-2-yl)phenyl]amino}-4-oxobutanoic acid
CAS: 27031-00-1
CID: 767937
Formula: C17H15N3O3
MW: 309.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight309.32
XLogP31.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass309.11134135
Monoisotopic Mass309.11134135
Topological Polar Surface Area95.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity435
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes