benzyl albuterol methyl ester

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Names

[ CAS No. ]:
174607-70-6

[ Name ]:
benzyl albuterol methyl ester

[Synonym ]:
PI3-kinase |A inhibitor,AZD6482

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
506.833ºC at 760 mmHg

[ Molecular Formula ]:
C21H27NO4

[ Molecular Weight ]:
357.44300

[ Flash Point ]:
260.323ºC

[ Exact Mass ]:
357.19400

[ PSA ]:
67.79000

[ LogP ]:
3.86460

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.557


Related Compounds

  • methyl-phosphonic acid benzyl methyl ester
  • Serine,N-[N-carboxy-3-(tritylthio)-L-alanyl]-, N-benzyl methyl ester, L- (8CI)
  • Histidine,N-[N-carboxy-3-(tritylthio)-L-alanyl]-, N-benzyl methyl ester, L- (8CI)
  • Glycine,N-[N-[N-(N-carboxy-L-alanyl)-L-leucyl]-L-leucyl]-, N-benzyl methyl ester (8CI)
  • methyl 3-benzylimidazole-4-carboxylate,hydrochloride
  • Z-Asn-OMe
  • N-(2-ethylphenyl)-2-({4-oxo-3-[2-(thiophen-2-yl)ethyl]-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-(4-(isopropylsulfonyl)phenyl)-N-(6-methoxyquinolin-8-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-({4-methoxy-5-[(4-methoxybenzyl)oxy]pyridin-2-yl}methoxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine
  • 1-Ethylpyridin-1-ium;3-[(2Z)-5-methoxy-2-[(2E)-2-[[5-methoxy-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide
  • N-[1-(4-Fluorophenyl)ethyl]-2-thiopheneethanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-