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Details

Stereochemistry MIXED
Molecular Formula C19H25NO3
Molecular Weight 315.4067
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RACTOPAMINE O-METHYL

SMILES

COC(CNC(C)CCC1=CC=C(O)C=C1)C2=CC=C(O)C=C2

InChI

InChIKey=VPHOYLOAYAAPCO-UHFFFAOYSA-N
InChI=1S/C19H25NO3/c1-14(3-4-15-5-9-17(21)10-6-15)20-13-19(23-2)16-7-11-18(22)12-8-16/h5-12,14,19-22H,3-4,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H25NO3
Molecular Weight 315.4067
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:19 UTC 2023
Edited
by admin
on Sat Dec 16 08:07:19 UTC 2023
Record UNII
I2PCQ8KRYS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RACTOPAMINE O-METHYL
Common Name English
4-(3-(2-(4-HYDROXYPHENYL)-2-METHOXYETHYLAMINO)BUTYL)PHENOL
Systematic Name English
O-METHYL RACTOPAMINE
Common Name English
RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, RACTOPAMINE O-METHYL- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
I2PCQ8KRYS
Created by admin on Sat Dec 16 08:07:19 UTC 2023 , Edited by admin on Sat Dec 16 08:07:19 UTC 2023
PRIMARY
CAS
1329610-95-8
Created by admin on Sat Dec 16 08:07:19 UTC 2023 , Edited by admin on Sat Dec 16 08:07:19 UTC 2023
PRIMARY
PUBCHEM
71751914
Created by admin on Sat Dec 16 08:07:19 UTC 2023 , Edited by admin on Sat Dec 16 08:07:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
limits for Ractopamine Hydrochloride Suspension
USP