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REV 5901A

CAT: 0013-GTR19229945-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19229945-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
REV 5901A (REV 5901 HCl) is an orally bioavailable small molecule that acts as a dual leukotriene receptor antagonist and 5-lipoxygenase inhibitor. It has demonstrated antimicrobial properties and has been shown to attenuate colon cancer growth in murine models. This compound is utilized in research areas including asthma, myocardial infarction, and oncology.
CAS Number
92532-23-5
Product Name Alternative
REV5901A (101910241Freebase), REV 5901 HCl, REV 5901A (101910-24-1 Free base), 5-LOX, Antibiotic, LeukotrieneReceptor, leukotriene receptor, Leukotriene Receptor
Field of Research
Epigenetics & Chromatin, Infectious Disease & Virology, Metabolism Research, Pharmacology & Drug Discovery
Purity
98.04% (May vary between batches)
Smiles
Cl.OC (C=1C=CC=C (OCC2=NC=3C=CC=CC3C=C2) C1) CCCCC
Molecular Formula
C22H26ClNO2
Molecular Weight
371.90
Storage Conditions
-20°C
Notes
For research use only.

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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