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Details

Stereochemistry RACEMIC
Molecular Formula C27H37NO4
Molecular Weight 439.587
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-((1-METHYLETHYL)IMINO)BIS(3-(2-(PROP-2-ENYL)PHENOXY)PROPAN-2-OL)

SMILES

CC(C)N(CC(O)COC1=CC=CC=C1CC=C)CC(O)COC2=CC=CC=C2CC=C

InChI

InChIKey=DXEDHGKDMHNOCS-UHFFFAOYSA-N
InChI=1S/C27H37NO4/c1-5-11-22-13-7-9-15-26(22)31-19-24(29)17-28(21(3)4)18-25(30)20-32-27-16-10-8-14-23(27)12-6-2/h5-10,13-16,21,24-25,29-30H,1-2,11-12,17-20H2,3-4H3

HIDE SMILES / InChI

Molecular Formula C27H36NO4
Molecular Weight 438.579
Charge -1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 1 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:49:01 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:01 GMT 2025
Record UNII
4L5A12SET6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-((1-METHYLETHYL)IMINO)BIS(3-(2-(PROP-2-ENYL)PHENOXY)PROPAN-2-OL)
Systematic Name English
ALPRENOLOL HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Preferred Name English
Code System Code Type Description
FDA UNII
4L5A12SET6
Created by admin on Wed Apr 02 05:49:01 GMT 2025 , Edited by admin on Wed Apr 02 05:49:01 GMT 2025
PRIMARY
PUBCHEM
145996665
Created by admin on Wed Apr 02 05:49:01 GMT 2025 , Edited by admin on Wed Apr 02 05:49:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (TLC)
EP