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
  • 3-Hydroxy-1-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
  • (2S,4S)-1-[(prop-2-en-1-yloxy)carbonyl]-4-(trifluoromethoxy)pyrrolidine-2-carboxylic acid
  • rac-2-[(2R,4aR,7aS)-4-(2,2,2-trifluoroacetyl)-hexahydro-2H-furo[3,4-b][1,4]oxazin-2-yl]acetic acid
  • (2R,4S)-1-[(prop-2-en-1-yloxy)carbonyl]-4-(trifluoromethoxy)pyrrolidine-2-carboxylic acid
  • 4,6-dimethyl-3-sulfanyl-2,3-dihydro-1H-indol-2-one
  • rac-(4aR,8aR)-1-(2,2,2-trifluoroacetyl)-octahydropyrano[3,4-b][1,4]oxazine-2-carboxylic acid
  • 2-({1-[(Prop-2-en-1-yloxy)carbonyl]-3-(trifluoromethyl)azetidin-3-yl}oxy)acetic acid
  • 4-(2,2,2-Trifluoroacetamido)naphthalene-1-carboxylic acid
  • 5-Methoxy-4-methyl-2-(2,2,2-trifluoroacetamido)thiophene-3-carboxylic acid
  • 2-(Dimethylamino)-4-(2,2,2-trifluoroacetamido)-1,3-thiazole-5-carboxylic acid
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