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Details

Stereochemistry RACEMIC
Molecular Formula C12H18BrClN2O
Molecular Weight 321.641
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bromoclenbuterol

SMILES

CC(C)(C)NCC(O)C1=CC(Br)=C(N)C(Cl)=C1

InChI

InChIKey=RBROAKIHDILEQG-UHFFFAOYSA-N
InChI=1S/C12H18BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18BrClN2O
Molecular Weight 321.641
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 19:56:00 UTC 2023
Edited
by admin
on Sat Dec 16 19:56:00 UTC 2023
Record UNII
4KJ88YP4R5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bromoclenbuterol
Common Name English
CLENBUTEROL HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
4-Amino-3-bromo-5-chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
Systematic Name English
Benzenemethanol, 4-amino-3-bromo-5-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-
Systematic Name English
Bromchlorbuterol
Common Name English
(1RS)-1-(4-amino-3-bromo-5-chlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
2763157
Created by admin on Sat Dec 16 19:56:01 UTC 2023 , Edited by admin on Sat Dec 16 19:56:01 UTC 2023
PRIMARY
FDA UNII
4KJ88YP4R5
Created by admin on Sat Dec 16 19:56:01 UTC 2023 , Edited by admin on Sat Dec 16 19:56:01 UTC 2023
PRIMARY
CAS
37153-52-9
Created by admin on Sat Dec 16 19:56:01 UTC 2023 , Edited by admin on Sat Dec 16 19:56:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY