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Details

Stereochemistry UNKNOWN
Molecular Formula C12H18FNO
Molecular Weight 211.2758
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLEROBUTEROL, (+)-

SMILES

CC(C)(C)NCC(O)C1=C(F)C=CC=C1

InChI

InChIKey=XTJMTDZHCLBKFU-UHFFFAOYSA-N
InChI=1S/C12H18FNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18FNO
Molecular Weight 211.2758
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

FLEROBUTEROL is a beta-adrenoceptor agonist with potential antidepressant activity.

CNS Activity

Curator's Comment: Known to be CNS active in rat. Human data not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

In Vitro Use Guide
Flerobuterol is a beta1- and beta2-adrenoceptor agonist (Ki = 926 nM and 518 nM, respectively).
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:31:24 UTC 2023
Edited
by admin
on Fri Dec 15 19:31:24 UTC 2023
Record UNII
M5Q6BN4795
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLEROBUTEROL, (+)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUORO-, (+)-
Systematic Name English
(+)-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUOROBENZENEMETHANOL
Common Name English
(+)-FLEROBUTEROL
Common Name English
D-FLEROBUTEROL
Common Name English
Code System Code Type Description
PUBCHEM
71254
Created by admin on Fri Dec 15 19:31:24 UTC 2023 , Edited by admin on Fri Dec 15 19:31:24 UTC 2023
PRIMARY
CAS
101687-94-9
Created by admin on Fri Dec 15 19:31:24 UTC 2023 , Edited by admin on Fri Dec 15 19:31:24 UTC 2023
PRIMARY
FDA UNII
M5Q6BN4795
Created by admin on Fri Dec 15 19:31:24 UTC 2023 , Edited by admin on Fri Dec 15 19:31:24 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER