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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPOLAMINE

SMILES

OCCN1CCCC1

InChI

InChIKey=XBRDBODLCHKXHI-UHFFFAOYSA-N
InChI=1S/C6H13NO/c8-6-5-7-3-1-2-4-7/h8H,1-6H2

HIDE SMILES / InChI

Molecular Formula C6H13NO
Molecular Weight 115.1735
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Epolamine (N-(2-hydroxyethyl)pyrrolidine) is a strong base used to salify organic acids of pharmaceutical interest in order to improve their solubility in water. Diclofenac epolamine (Flector) is an example of the epolamine salt of a drug.

Approval Year

PubMed

PubMed

TitleDatePubMed
Diclofenac pyrrolidine versus Ketoprofen for the relief of pain from episiotomy: a randomized controlled trial.
2005 Oct
Topical diclofenac: clinical effectiveness and current uses in osteoarthritis of the knee and soft tissue injuries.
2008 Nov
Review of the pharmaceutical properties and clinical effects of the topical NSAID formulation, diclofenac epolamine.
2008 Oct
Discovery of leukotriene A4 hydrolase inhibitors using metabolomics biased fragment crystallography.
2009 Aug 13
Topical nonsteroidal anti-inflammatory drugs for the treatment of pain due to soft tissue injury: diclofenac epolamine topical patch.
2010 Nov 10
Topical diclofenac epolamine patch 1.3% for treatment of acute pain caused by soft tissue injury.
2010 Oct
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:55:48 GMT 2023
Edited
by admin
on Sat Dec 16 15:55:48 GMT 2023
Record UNII
R3D835XVCR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPOLAMINE
INN  
INN  
Official Name English
epolamine [INN]
Common Name English
N-(2-HYDROXYETHYL)PYRROLIDINE
Systematic Name English
NSC-26883
Code English
Code System Code Type Description
EPA CompTox
DTXSID70183733
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
SMS_ID
100000080496
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
FDA UNII
R3D835XVCR
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-976-3
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
INN
7060
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
MESH
C104862
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
CAS
2955-88-6
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
NCI_THESAURUS
C169956
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
EVMPD
SUB06580MIG
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
NSC
26883
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
PUBCHEM
76288
Created by admin on Sat Dec 16 15:55:48 GMT 2023 , Edited by admin on Sat Dec 16 15:55:48 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY