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24860-78-4

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Basic Information
CAS No.: 24860-78-4
Name: 1-Hydroxy-1,1-diphenyl-5-piperidino-2-pentanone
Article Data: 1
Molecular Structure:
Molecular Structure of 24860-78-4 (1-Hydroxy-1,1-diphenyl-5-piperidino-2-pentanone)
Formula: C22H27NO2
Molecular Weight: 337.4553
Synonyms: 2-Pentanone,1-hydroxy-1,1-diphenyl-5-piperidino- (8CI);1-Hydroxy-1,1-diphenyl-5-piperidino-2-pentanone;1,1-Diphenyl-1-hydroxy-5-piperidino-2-pentanone;
Density: 1.11g/cm3
Boiling Point: 497.9°Cat760mmHg
Flash Point: 254.9°C
PSA: 40.54000
LogP: 3.69560
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  • 2-Pentanone, 1,1-diphenyl-1-hydroxy-5-piperidino-

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    24860-78-4

    2-Pentanone, 1,1-diphenyl-1-hydroxy-5-piperidino-

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

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  • 2-Pentanone, 1,1-diphenyl-1-hydroxy-5-piperidino-

  • Casno:

    24860-78-4

    2-Pentanone, 1,1-diphenyl-1-hydroxy-5-piperidino-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Chemistry

Molecular Structure of 2-Pentanone, 1,1-diphenyl-1-hydroxy-5-piperidino- (CAS NO.24860-78-4):

IUPAC Name: 1-Hydroxy-1,1-diphenyl-5-piperidin-1-ylpentan-2-one
Canonical SMILES: C1CCN(CC1)CCCC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI: InChI=1S/C22H27NO2/c24-21(15-10-18-23-16-8-3-9-17-23)22(25,19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-2,4-7,11-14,25H,3,8-10,15-18H2
InChIKey: VRMXLTBRJQANCL-UHFFFAOYSA-N
Molecular Weight: 337.45528 [g/mol]
Molecular Formula: C22H27NO2
XLogP3-AA: 3.6
H-Bond Donor: 1
H-Bond Acceptor: 3 
Index of Refraction: 1.571
Molar Refractivity: 99.87 cm3
Molar Volume: 303.8 cm3
Surface Tension: 46.4 dyne/cm
Density: 1.11 g/cm3
Flash Point: 254.9 °C
Enthalpy of Vaporization: 80.67 kJ/mol
Boiling Point: 497.9 °C at 760 mmHg
Vapour Pressure: 9.82E-11 mmHg at 25 °C
Classification Code: Drug / Therapeutic Agent

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 142mg/kg (142mg/kg)   Russian Pharmacology and Toxicology Vol. 32, Pg. 311, 1969.

Specification

  2-Pentanone, 1,1-diphenyl-1-hydroxy-5-piperidino- (CAS NO.24860-78-4), its Synonyms are 2-Pentanone,1-hydroxy-1,1-diphenyl-5-piperidino- (8CI) ; 1,1-Diphenyl-1-hydroxy-5-piperidino-2-pentanone ; 1-Hydroxy-1,1-diphenyl-5-piperidino-2-pentanone .