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Details

Stereochemistry RACEMIC
Molecular Formula C23H33NO4
Molecular Weight 387.5124
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(PHENYLBUTOXY)PHENYLETHOXY SALMETEROL

SMILES

OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCC2=CC=CC=C2

InChI

InChIKey=SFLNGSUKAXWYTL-UHFFFAOYSA-N
InChI=1S/C23H33NO4/c25-18-21-16-20(10-11-22(21)26)23(27)17-24-13-6-1-2-7-14-28-15-12-19-8-4-3-5-9-19/h3-5,8-11,16,23-27H,1-2,6-7,12-15,17-18H2

HIDE SMILES / InChI

Molecular Formula C23H33NO4
Molecular Weight 387.5124
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:25 UTC 2023
Edited
by admin
on Sat Dec 16 09:17:25 UTC 2023
Record UNII
6QK16DCS59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DES(PHENYLBUTOXY)PHENYLETHOXY SALMETEROL
Common Name English
(1RS)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)-2-((6-(2-PHENYLETHOXY)HEXYL)AMINO)ETHANOL
Systematic Name English
SALMETEROL XINAFOATE IMPURITY B [EP IMPURITY]
Common Name English
1,3-BENZENEDIMETHANOL, 4-HYDROXY-.ALPHA.1-(((6-(2-PHENYLETHOXY)HEXYL)AMINO)METHYL)-
Systematic Name English
O-DES(PHENYLBUTYL)-O-PHENYLETHYL SALMETEROL
Common Name English
SALMETEROL XINAFOATE, SALMETEROL-PHENYLETHOXY- [USP IMPURITY]
Common Name English
DES(PHENYLBUTOXY)PHENYLETHOXY SALMETEROL, (±)-
Common Name English
Code System Code Type Description
CAS
94749-02-7
Created by admin on Sat Dec 16 09:17:25 UTC 2023 , Edited by admin on Sat Dec 16 09:17:25 UTC 2023
PRIMARY
PUBCHEM
13375575
Created by admin on Sat Dec 16 09:17:25 UTC 2023 , Edited by admin on Sat Dec 16 09:17:25 UTC 2023
PRIMARY
FDA UNII
6QK16DCS59
Created by admin on Sat Dec 16 09:17:25 UTC 2023 , Edited by admin on Sat Dec 16 09:17:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP