Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(S)-Albuterol Hydrochloride
Controlled Product
Synonyms:
- (α1S)-α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Hydrochloride
- (+)-Salbutamol Hydrochloride
- (S)-Salbutamol Hydrochloride
- 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride, (S)-
- 1,3-Benzenedimethanol, α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride, (αS)-
- (+)-Salbutamol hydrochloride
- 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1), (α1S)-
- (S)-Salbutamol hydrochloride
Description:
Stability Hygroscopic
Applications The S-enantiomer of Albuterol (A514500). A β2-adrenoceptor agonist. Bronchodilator; tocolytic.
References Han, et al.: Bioorg. Med. Chem., 14, 6043 (2006), Liyou, H., et al.: Biochem., 46, 1432 (2007), Agrawal, D., et al.: J. Allergy Clin. Immunol., 113, 503 (2004),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
275.77
Formula:
C13H21NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C13H21NO3.ClH/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;/h4-6,12,14-17H,7-8H2,1-3H3;1H/t12-;/m1./s1
InChI key:
InChIKey=OWNWYCOLFIFTLK-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A514490 (S)-Albuterol Hydrochloride
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