murrayafoline A

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Names

[ CAS No. ]:
4532-33-6

[ Name ]:
murrayafoline A

[Synonym ]:
murrayafoline A
9H-Carbazole,1-methoxy-3-methyl
9H-Carbazole, 1-methoxy-3-methyl-
Murrayafolin a
1-Methoxy-3-methyl-9H-carbazole
1-methoxy-3-methyl-carbazole

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
409.0±25.0 °C at 760 mmHg

[ Melting Point ]:
51-53°C

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.259

[ Flash Point ]:
148.0±13.4 °C

[ Exact Mass ]:
211.099716

[ PSA ]:
25.02000

[ LogP ]:
4.09

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.697

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromochlorobenzene
  • 2-Methoxy-4-methylaniline
  • 1,2-Dichlorobenzene
  • Benzenamine, 2-methoxy-4-methyl-N-phenyl- (9CI)
  • Sodium Methylate
  • 1-bromo-3-methyl-9H-carbazole
  • 1-methoxy-3-methyl-9-(phenylmethyl)-9H-carbazole
  • ethyl 1-methoxy-9H-carbazole-3-carboxylate

DownStream

  • murrayaquinone A
  • Dictysine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-methoxy-3-methyl-9-(phenylmethyl)-9H-carbazole
  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • 1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}spiro[2.3]hexane-1-carboxylic acid
  • 2-[(2R)-1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2R)-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}pyrrolidin-2-yl]acetic acid
  • 2-[(2R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]pyrrolidin-2-yl]acetic acid
  • 1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}spiro[2.3]hexane-1-carboxylic acid
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