1-METHYLPIPERIDIN-4-YL 2,2-DIPHENYL-2-PROPOXYACETATE

Modify Date: 2026-08-03 17:26:31

1-METHYLPIPERIDIN-4-YL 2,2-DIPHENYL-2-PROPOXYACETATE Structure
1-METHYLPIPERIDIN-4-YL 2,2-DIPHENYL-2-PROPOXYACETATE structure
Common Name 1-METHYLPIPERIDIN-4-YL 2,2-DIPHENYL-2-PROPOXYACETATE
CAS Number 60569-19-9 Molecular Weight 367.48
Density 1.08 g/cm3 Boiling Point 468.8ºC at 760 mmHg
Molecular Formula C23H29NO3 Melting Point N/A
MSDS N/A Flash Point 134.6ºC

 Use of 1-METHYLPIPERIDIN-4-YL 2,2-DIPHENYL-2-PROPOXYACETATE


Propiverine is a potent antimuscarinic agent. Propiverine inhibits cellular calcium influx, thereby diminishing muscle spasm. Propiverine has neurotropic and musculotropic effects on the urinary bladder smooth muscle. Propiverine can used for overactive bladder (OAB) research[1][2].

 Names

Name (1-Methyl-4-piperidyl) 2,2-diphenyl-2-propoxy-acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08 g/cm3
Boiling Point 468.8ºC at 760 mmHg
Molecular Formula C23H29NO3
Molecular Weight 367.48
Flash Point 134.6ºC
Exact Mass 367.21500
PSA 38.77000
LogP 3.93210
Index of Refraction 1.57
InChIKey QPCVHQBVMYCJOM-UHFFFAOYSA-N
SMILES CCCOC(C(=O)OC1CCN(C)CC1)(c1ccccc1)c1ccccc1

 Safety Information

HS Code 2933399090

 Synthetic Route

~%

1-METHYLPIPERIDIN-4-YL 2,2-DIPHENYL-2-PROPOXYACETATE Structure

1-METHYLPIPERID...

CAS#:60569-19-9

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Literature: WO2014/39627 A1, ; Page/Page column 126 ;

 Precursor & DownStream

Precursor  1

DownStream  1

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Compound was evaluated for inhibition of rat Gabra1 in an in vitro assay with cellula...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291801
Name: Binding affinity towards rat Gabra1 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291798
Name: Human intestinal absorption in po dosed human
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL1116254
Name: Antagonist activity human CHRM1 in an in vitro cell-based assay measured by fluoresce...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL5291920
Name: Binding affinity towards human ESR1 in an in vitro cell free assay (NIBR assay) measu...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL5291791
Name: Binding affinity towards human HRH3 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Histamine H3 receptor
External Id: CHEMBL5291921
Name: Binding affinity towards human EDNRA in an in vitro assay with cellular components me...
Source: ChEMBL
Target: Endothelin-1 receptor
External Id: CHEMBL5291785
Name: S16 Schwann cell viability assay (CellTiter-Glo assay)
Source: NCGC
Target: N/A
External Id: cmt-p4-fda-celltiter_regid
Name: Binding affinity towards human DRD2 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL5291781
Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
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 Synonyms

Propiverine
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