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Details

Stereochemistry RACEMIC
Molecular Formula C13H20ClNO3
Molecular Weight 273.756
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROALBUTEROL

SMILES

CC(C)(C)NCC(O)C1=CC(CO)=C(O)C(Cl)=C1

InChI

InChIKey=RKUWGGWMRHKETC-UHFFFAOYSA-N
InChI=1S/C13H20ClNO3/c1-13(2,3)15-6-11(17)8-4-9(7-16)12(18)10(14)5-8/h4-5,11,15-18H,6-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H20ClNO3
Molecular Weight 273.756
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 07:43:50 GMT 2023
Edited
by admin
on Sat Dec 16 07:43:50 GMT 2023
Record UNII
JJW65037EX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROALBUTEROL
Common Name English
1,3-BENZENEDIMETHANOL, 5-CHLORO-.ALPHA.1-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-
Common Name English
(1RS)-2-((1,1-DIMETHYLETHYL)AMINO)-1-(3-CHLORO-4-HYDROXY-5-(HYDROXYMETHYL)PHENYL)ETHANOL
Systematic Name English
1,3-BENZENEDIMETHANOL, 5-CHLORO-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-
Systematic Name English
CHLOROALBUTEROL, (±)-
Common Name English
(±)-CHLOROALBUTEROL
Common Name English
SALBUTAMOL SULFATE IMPURITY L [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
898542-81-9
Created by admin on Sat Dec 16 07:43:51 GMT 2023 , Edited by admin on Sat Dec 16 07:43:51 GMT 2023
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FDA UNII
JJW65037EX
Created by admin on Sat Dec 16 07:43:51 GMT 2023 , Edited by admin on Sat Dec 16 07:43:51 GMT 2023
PRIMARY
PUBCHEM
69870430
Created by admin on Sat Dec 16 07:43:51 GMT 2023 , Edited by admin on Sat Dec 16 07:43:51 GMT 2023
PRIMARY