U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H25NO2
Molecular Weight 275.3859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIPOCAINE

SMILES

CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2

InChI

InChIKey=STHAHFPLLHRRRO-UHFFFAOYSA-N
InChI=1S/C17H25NO2/c1-2-14-20-16-8-6-15(7-9-16)17(19)10-13-18-11-4-3-5-12-18/h6-9H,2-5,10-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H25NO2
Molecular Weight 275.3859
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Propipocaine (also known as falicaine) is an aromatic ketone derivative with potent local anaesthetic activity. The toxicity of Propipocaine has been worked out in mice. Given intravenously it is 4 times, and subcutaneously 10 times as toxic as procaine. Falicaine is suitable for surface anaesthesia in a concentration of 0.5 to 1 %. Higher concentrations cause irritation or even necrosis.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Falicaine (propipocaine hydrochloride) allergy].
1977 Dec
Patents

Patents

Sample Use Guides

0.5 to 1 %.
Route of Administration: Topical
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:36:00 GMT 2023
Edited
by admin
on Fri Dec 15 16:36:00 GMT 2023
Record UNII
U09698V56W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIPOCAINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
PROPIPOCAINE [MART.]
Common Name English
Propipocaine [WHO-DD]
Common Name English
PROPIPOCAINE [MI]
Common Name English
propipocaine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C66488
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
EVMPD
SUB10111MIG
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
MERCK INDEX
m907
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY Merck Index
DRUG CENTRAL
3822
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
INN
2078
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
ChEMBL
CHEMBL1625125
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
FDA UNII
U09698V56W
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
CAS
3670-68-6
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
PUBCHEM
70864
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID80190155
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
MESH
C011336
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
SMS_ID
100000081359
Created by admin on Fri Dec 15 16:36:00 GMT 2023 , Edited by admin on Fri Dec 15 16:36:00 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY