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REV 5901A

CAT: 1410-M33762-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M33762-03Size:5 mg
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Description
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.
CAS Number
92532-23-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
371.9
Molecular Formula
C22H26ClNO2
Notes
Research use only, not for human use.
Receptor
Antibiotic | Lipoxygenase | Leukotriene Receptor

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...
View on PubChemRaw 3D data
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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Alternative Products

CatalogName
BUP02687-01REV 5901A

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