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REV 5901A

CAT: 0931-T21821L-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T21821L-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
92532-23-5
Target
Lipoxygenase, Leukotriene Receptor, Antibiotic
Related Pathways
GPCR/G Protein, Microbiology/Virology, Metabolism
Purity
0.9974
Bioactivity
REV 5901A (REV 5901 HCl) is an orally active leukotriene receptor antagonist and 5-lipoxygenase inhibitor with antimicrobial activity that attenuates colon cancer growth in mice.REV 5901A has been used in studies of asthma and myocardial infarction. REV 5901A is used to study asthma and myocardial infarction.
Smiles
Cl.OC(C=1C=CC=C(OCC2=NC=3C=CC=CC3C=C2)C1)CCCCC
Molecular Formula
C22H26ClNO2
Molecular Weight
371.9
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Rev-5901A
CAS Number92532-23-5
PubChem CID180604
IUPAC Name1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol;hydrochloride
Molecular FormulaC22H26ClNO2
Molecular Weight371.9
Topological Polar Surface Area42.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity375
SMILES
CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O.Cl
InChI
InChI=1S/C22H25NO2.ClH/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19;/h5-11,13-15,22,24H,2-4,12,16H2,1H3;1H
InChIKey
GDCJKFVOFPFJRS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rev-5901A
CAS: 92532-23-5
CID: 180604
Formula: C22H26ClNO2
MW: 371.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight371.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass371.1652068
Monoisotopic Mass371.1652068
Topological Polar Surface Area42.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity375
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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