(R)-4-benzyl salbutamol formate

Names

[ CAS No. ]:
1005420-22-3

[ Name ]:
(R)-4-benzyl salbutamol formate

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₂₉NO₅

[ Molecular Weight ]:
375.45900

[ Exact Mass ]:
375.20500

[ PSA ]:
99.02000

[ LogP ]:
3.90700

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-nitro tartranilic acid salt of (R)-isomer of 4-benzyl salbutamol
(R)-4-BENZYL-1-(4-BROMOPHENYL)-6-(HYDROXYMETHYL)PIPERAZIN-2-ONE
(R)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
(R)-4-BENZYL-5,5-DIMETHYLOXAZOLIDIN-2-ONE
(R)-(-)-4-benzyl-3-hexanoyloxazolidin-2-one
5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-1-ene-1-carbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
3-(1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}pyrrolidin-3-yl)propanoic acid
2-ethyl-1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}pyrrolidine-2-carboxylic acid
3-ethyl-1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}pyrrolidine-3-carboxylic acid
1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-4-methylpiperidine-4-carboxylic acid
2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}methyl)cyclopentane-1-carboxylic acid
3-{[4-Fluoro-2-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol
3-(2,6-Difluorophenyl)-3,3-difluoropropan-1-ol
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{hexahydro-1H-furo[3,4-c]pyrrol-5-yl}-5-oxopentanoic acid
3-cyclopentyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]propanoic acid

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