BML-278

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Names

[ CAS No. ]:
15301-69-6

[ Name ]:
BML-278

[Synonym ]:
flavoxate
3-Methylflavone-8-carboxylic Acid b-Piperidinoethyl Ester
Genurin
Flavossato [DCIT]
Flavoxatum [INN-Latin]
3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic Acid 2-(1-Piperidinyl)ethyl Ester
Flavoxato [INN-Spanish]
MFCD00210291
Flavossato
Flavoxate [INN:BAN]
Flavoxatum
REC 7-0040
2-(Piperidin-1-yl)ethyl-3-methyl-4-oxo-2-phenyl-4H-chromen-8-carboxylat
2-(Piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate
2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
2-(1-Piperidinyl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate
Urispas
2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate
2-Piperidinoethyl 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate
EINECS 239-337-5
Bladderon
Spasuret
2-Piperidinoethyl 3-Methylflavone-8-carboxylate
Flavoxato
4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-(1-piperidinyl)ethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
564.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H25NO4

[ Molecular Weight ]:
391.460

[ Flash Point ]:
294.9±30.1 °C

[ Exact Mass ]:
391.178345

[ PSA ]:
59.75000

[ LogP ]:
5.18

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid, 2-hydroxy-3-(1-oxopropyl)-, 2-(1-piperidinyl)ethyl ester
  • Benzoyl chloride

DownStream

Related Compounds

  • BML-190
  • BML-111
  • BML-266
  • BML-288
  • BML-210
  • BML 284
  • methyl 3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluorobenzoate
  • N-(Cyclobutylmethylene)-2-methylpropane-2-sulfinamide
  • 3-bromo-1-methyl-5-(2-methyl-1H-imidazol-1-yl)-1H-1,2,4-triazole
  • CID 91622538
  • CID 91622578
  • 2-[(E)-3-(methoxymethoxy)prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-(Benzo[d][1,3]dioxol-5-yl)-4H-1,2,4-triazole
  • 4-(5,7-Dimethylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline
  • (2-Chloro-4,6-difluorophenyl)methanamine
  • 1-methyl-3-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-amine
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