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CM 10

CAT: 1410-M21092-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M21092-05Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CM 10 is an aldehyde dehydrogenase 1A family (ALDH1A) inhibitor.
CAS Number
692269-09-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
321.4
Molecular Formula
C20H23N3O
Notes
Research use only, not for human use.
Receptor
ALDH1

Chemical Information

2-allyl-6-(((1-propyl-1H-benzo[d]imidazol-2-yl)amino)methyl)phenol
CAS Number692269-09-3
PubChem CID889692
IUPAC Name2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
Molecular FormulaC20H23N3O
Molecular Weight321.4
XLogP4.8
Topological Polar Surface Area50.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity402
SMILES
CCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C
InChI
InChI=1S/C20H23N3O/c1-3-8-15-9-7-10-16(19(15)24)14-21-20-22-17-11-5-6-12-18(17)23(20)13-4-2/h3,5-7,9-12,24H,1,4,8,13-14H2,2H3,(H,21,22)
InChIKey
ZFHWEWJDCFGRBO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-allyl-6-(((1-propyl-1H-benzo[d]imidazol-2-yl)amino)methyl)phenol
CAS: 692269-09-3
CID: 889692
Formula: C20H23N3O
MW: 321.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass321.184112366
Monoisotopic Mass321.184112366
Topological Polar Surface Area50.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity402
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

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