(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

  • 1-[4-(Benzyloxy)-3-(hydroxymethyl)phenyl]-2-[(2-methyl-2-propanyl )amino]ethanol

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
  • N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-tosylpiperidine-4-carboxamide
  • N-(5-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
  • N-(5-(4-(isopropylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
  • 1-Piperazinecarbodithioic acid, 4-(2-(bis(dithiocarboxy)amino)ethyl)-, sodium salt (1:3)
  • [1-(3-Chlorobenzoyl)piperidin-3-yl]methanol
  • n-(2-(2-Hydroxyethoxy)ethyl)-2,3-dimethylbenzamide
  • (4-bromophenyl)(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • N-(2-fluoro-5-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)-2-(trifluoromethyl)benzamide
  • 2,4-dichloro-N-(2-fluoro-5-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-4-methoxy-3-methylbenzenesulfonamide
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