Paridocaine

Base Information

Chemical Name:Paridocaine
CAS No.:7162-37-0
Molecular Formula:C17H26N2O2
Molecular Weight:290.4005
Hs Code.:
UNII:795182TM5G
DSSTox Substance ID:DTXSID50221864
Nikkaji Number:J73.905G
Wikidata:Q27266714
NCI Thesaurus Code:C66324
ChEMBL ID:CHEMBL2104812
Mol file:7162-37-0.mol

Synonyms:Paridocaine;7162-37-0;Paridocaine [INN];Paridocaina;Paridocainum;Paridocainum [INN-Latin];Paridocaina [INN-Spanish];(1-methylpiperidin-4-yl) 4-(butylamino)benzoate;BRN 1476858;1-Methyl-4-piperidinol p-butylaminobenzoate;N-Methyl-4-piperidyl p-(butylamino)benzoate;UNII-795182TM5G;795182TM5G;BENZOIC ACID, p-(BUTYLAMINO)-, 1-METHYL-4-PIPERIDYL ESTER;SCHEMBL2110671;CHEMBL2104812;DTXSID50221864;LS-36328;(1-Methylpiperidin-4-yl)4-(butylamino)benzoate;Q27266714;Benzoic acid, 4-(butylamino)-, 1-methyl-4-piperidinyl ester

Suppliers and Price of Paridocaine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
PARIDOCAINE 95.00%
5MG
$ 505.24

Total 5 raw suppliers

Chemical Property of Paridocaine

Chemical Property:

Vapor Pressure:3.36E-07mmHg at 25°C
Boiling Point:418.1°Cat760mmHg
PKA:7.82±0.10(Predicted)
Flash Point:206.7°C
PSA：41.57000
Density:1.07g/cm³
LogP:3.16050
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:290.199428076
Heavy Atom Count:21
Complexity:306

Purity/Quality:

99% ^*data from raw suppliers

PARIDOCAINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC1=CC=C(C=C1)C(=O)OC2CCN(CC2)C

Technology Process of Paridocaine

There total 1 articles about Paridocaine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: