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Chlorquinaldol

CAT: 0013-GTR19177472-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19177472-02Size:1 g
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Description
Chlorquinaldol
CAS Number
72-80-0
Product Name Alternative
Chlorquinaldol, Chloquinan, Bacterial, Antibiotic, 5,7-Dichloro-8-hydroxy-2-methylquinoline, inhibit, Inhibitor, Fungal
Field of Research
Cell Biology, Infectious Disease & Virology, Pharmacology & Drug Discovery, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.22% (May vary between batches)
Solubility
Ethanol:6 mg/mL (26.31 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.77 mM) ; DMSO:49.5 mg/mL (217.04 mM)
Smiles
OC=1C2=C (C (Cl) =CC1Cl) C=CC (C) =N2
Molecular Formula
C10H7Cl2NO
Molecular Weight
228.07
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Chlorquinaldol

Chlorquinaldol is a monohydroxyquinoline that is quinolin-8-ol which is substituted by a methyl group at position 2 and by chlorine at positions 5 and 7. An antifungal and antibacterial, it was formerly used for topical treatment of skin conditions and vaginal infections. It has a role as an antiprotozoal drug, an antibacterial drug and an antiseptic drug. It is an organochlorine compound and a monohydroxyquinoline.

CAS Number72-80-0
PubChem CID6301
IUPAC Name5,7-dichloro-2-methylquinolin-8-ol
Molecular FormulaC10H7Cl2NO
Molecular Weight228.07
XLogP3.5
Topological Polar Surface Area33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity214
SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl
InChI
InChI=1S/C10H7Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3
InChIKey
GPTXWRGISTZRIO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chlorquinaldol
CAS: 72-80-0
CID: 6301
Formula: C10H7Cl2NO
MW: 228.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.07
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass226.9904692
Monoisotopic Mass226.9904692
Topological Polar Surface Area33.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity214
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

Alternative Products

CatalogName
C09999-01Chlorquinaldol
HY-B1360R-01Chlorquinaldol (Standard)
A16448-500Chlorquinaldol 500mg
A16448-1000Chlorquinaldol 1g
RM-C183101-01Chlorquinaldol Impurity 1
RM-C183103-01Chlorquinaldol Impurity 3
RM-C183102-01Chlorquinaldol Impurity 2
RM-C183105-01Chlorquinaldol Impurity 5
RM-C183104-01Chlorquinaldol Impurity 4
A16448-10mM-DChlorquinaldol 10mM * 1mL in DMSO

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