CAS No.60569-19-9,(1-Methyl-4-piperidyl) 2,2-diphenyl-2-propoxy-acetate Suppliers

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Molecular Structure:
CAS No.:	60569-19-9
Name:	(1-Methyl-4-piperidyl) 2,2-diphenyl-2-propoxy-acetate
Article Data:	2

Formula:	C₂₃H₂₉NO₃
Molecular Weight:	367.488
Synonyms:	Propiverine;(1-Methyl-4-piperidyl) 2,2-diphenyl-2-propoxy-acetate;1-Methyl-4-piperidyl diphenylpropoxyacetate;1-Methyl-4-piperidyl O-propylbenzilate;Mictonorm;1-Methyl-4-piperidinyl α-phenyl-α-propoxybenzeneacetate;α-Phenyl-a-propoxybenzeneacetic Acid 1-Methyl-4-piperidinyl Ester;α,α-Diphenyl-a-propoxyacetic Acid 1-Methyl-4-piperidyl Ester;
Density:	1.12 g/cm³
Boiling Point:	484.2 °C at 760 mmHg
Flash Point:	246.6 °C
PSA:	38.77000
LogP:	3.93210

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Specification

The Benzeneacetic acid, α-phenyl-a-propoxy-, 1-methyl-4-piperidinylester, with the CAS registry number 60569-19-9, is also known as Propiverine. This chemical's molecular formula is C₂₃H₂₉NO₃ and formula weight is 367.49. What's more, its IUPAC name is (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate. Its systematic name is 1-Methyl-4-piperidyl diphenylpropoxyacetate. Its classification codes are: (1)AutonomicAgents; (2)CholinergicAgents; (3)CholinergicAntagonists; (4)NeurotransmitterAgents; (5)Parasympatholytics; (6)PeripheralNervousSystemAgents. This chemical is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence, all symptoms of overactive bladder syndrome.

Physical properties of Benzeneacetic acid, α-phenyl-a-propoxy-, 1-methyl-4-piperidinylester are: (1)ACD/LogP: 5.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.34; (4)ACD/LogD (pH 7.4): 5.01; (5)ACD/BCF (pH 5.5): 47.19; (6)ACD/BCF (pH 7.4): 2222.48; (7)ACD/KOC (pH 5.5): 98.13; (8)ACD/KOC (pH 7.4): 4621.04; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 107.82 cm³; (15)Molar Volume: 327.5 cm³; (16)Polarizability: 42.74×10^-24cm³; (17)Surface Tension: 46.4 dyne/cm; (18)Density: 1.12 g/cm³; (19)Flash Point: 246.6 °C; (20)Enthalpy of Vaporization: 74.94 kJ/mol; (21)Boiling Point: 484.2 °C at 760 mmHg; (22)Vapour Pressure: 1.57E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCN(CC3)C
(2)InChI: InChI=1S/C23H29NO3/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21/h4-13,21H,3,14-18H2,1-2H3
(3)InChIKey: QPCVHQBVMYCJOM-UHFFFAOYSA-N