66774-02-5
66774-02-5
Chemical Structure
(2-Chlorophenyl)diphenylmethanol
Synonym(s): o-Chlorotriphenylmethanol
- CAS. Nr.: 66774-02-5
- Formula:C19H15ClO
- Molecular Weight:294.77
IUPAC Name: (2-chlorophenyl)diphenylmethanol
InChIKey: KTVAHLGKTSPDOG-UHFFFAOYSA-N
SMILES: OC(C1=CC=CC=C1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
Biological Activity: (2-Chlorophenyl)diphenylmethanol (UCL 1880) is an analog of the metabolite 2-chlorophen-diphenyl-methanol (CBM) of 2-chlorophenyl, The IC50 for sI(AHP) inhibition is 1-2 μM. (2-chlorophenyl)diphenylmethanol is a weak Ca2+ channel blocker[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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(2-Chlorophenyl)diphenylmethanol | 99.92% | (2-Chlorophenyl)diphenylmethanol (UCL 1880) is an analog of the metabolite 2-chlorophen-diphenyl-methanol (CBM) of 2-chlorophenyl, The IC50 for sI(AHP) inhibition is 1-2 μM. (2-chlorophenyl)diphenylmethanol is a weak Ca2+ channel blocker. | ||||||||||||||||||||
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(2-Chlorophenyl)diphenylmethanol (Standard) | ≥98% | (2-Chlorophenyl)diphenylmethanol (Standard) is the analytical standard of (2-Chlorophenyl)diphenylmethanol. This product is intended for research and analytical applications. (2-Chlorophenyl)diphenylmethanol (UCL 1880) is an analog of the metabolite 2-chlorophen-diphenyl-methanol (CBM) of 2-chlorophenyl, The IC50 for sI(AHP) inhibition is 1-2 μM. (2-chlorophenyl)diphenylmethanol is a weak Ca2+ channel blocker. | ||||||||||||||||||||
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(2-Chlorophenyl)diphenyl-methanol-d5 | (2-Chlorophenyl)diphenyl-methanol-d5 is the deuterium labeled (2-Chlorophenyl)diphenylmethanol. | |||||||||||||||||||||
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