(S)-Salmeterol

Modify Date: 2025-11-25 15:26:27

(S)-Salmeterol Structure
(S)-Salmeterol structure
Common Name (S)-Salmeterol
CAS Number 135271-48-6 Molecular Weight 415.566
Density 1.1±0.1 g/cm3 Boiling Point 603.0±55.0 °C at 760 mmHg
Molecular Formula C25H37NO4 Melting Point N/A
MSDS N/A Flash Point 318.5±31.5 °C

 Names

Name (S)-Salmeterol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 603.0±55.0 °C at 760 mmHg
Molecular Formula C25H37NO4
Molecular Weight 415.566
Flash Point 318.5±31.5 °C
Exact Mass 415.272247
LogP 3.07
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.566

 Synonyms

MFCD16037707
2-(Hydroxymethyl)-4-[(1S)-1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl]phenol
Salmeterol
1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-, (α1S)-
Salmeterol, (S)-
(S)-Salmeterol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

(S)-Salmeterol suppliers

(S)-Salmeterol price

Related Compounds: More...
(S)-1-(4-bromophenylsulfonyl)pyrrolidin-3-ol
1001334-19-5
S-methyl 2-cyanopropanethioate
107427-81-6
(S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
622852-35-1
S-decyl 2,2-dimethylthiopropanoate
880264-17-5
(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL
233772-38-8
(S)-2,4-dimethyl-docos-2t-enoic acid methyl ester
19789-09-4
(S)-N-(2,4-difluorobenzyl)-2'-ethyl-9'-hydroxy-1',8'-dioxo-1',2,2',4,4',5,6,8'-octahydrospiro[pyran-3,3'-pyrido[1,2-a]pyrazine]-7'-carboxamide
1799952-48-9
S-ethenyl N,N-dipropylcarbamothioate
101622-02-0
(S)-benzyl (1-((3-chloro-2-oxopropyl)amino)-1-oxopropan-2-yl)carbamate
90302-91-3
1-{1-[(Tert-butoxy)carbonyl]-3-hydroxypiperidin-3-yl}cycloheptane-1-carboxylic acid
2172049-51-1
3-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,5-dimethylhexanamido]propanoic acid
2171141-53-8
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(4-hydroxyazepan-1-yl)-5-oxopentanoic acid
2171612-14-7
3-(3,4-Dihydroxyphenyl)-4,4-difluorobutanoic acid
2229348-44-9
1-[5-(2-Cyclopropylethynyl)pyridin-2-yl]piperazine
2620198-28-7
2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2-dimethylheptanamido]-2-methylpropanoic acid
2171823-31-5
5-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-methylformamido}pentanoic acid
2171921-09-6
3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}-4,4,4-trifluorobutanoic acid
2172044-31-2
2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-amido]cyclobutyl}acetic acid
2172144-27-1
(2S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-hydroxypropanoic acid
2171197-08-1