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
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
| 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
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:32:18 GMT 2025
by
admin
on
Mon Mar 31 18:32:18 GMT 2025
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| Record UNII |
U09698V56W
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C245
Created by
admin on Mon Mar 31 18:32:18 GMT 2025 , Edited by admin on Mon Mar 31 18:32:18 GMT 2025
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| Code System | Code | Type | Description | ||
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C66488
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SUB10111MIG
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m907
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PRIMARY | Merck Index | ||
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3822
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2078
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CHEMBL1625125
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U09698V56W
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3670-68-6
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70864
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DTXSID80190155
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C011336
Created by
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100000081359
Created by
admin on Mon Mar 31 18:32:18 GMT 2025 , Edited by admin on Mon Mar 31 18:32:18 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |