9-azidoacridine

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Names

[ CAS No. ]:
21330-56-3

[ Name ]:
9-azidoacridine

[Synonym ]:
Acridine,9-azido
9-Azido-acridine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H8N4

[ Molecular Weight ]:
220.22900

[ Exact Mass ]:
220.07500

[ PSA ]:
62.64000

[ LogP ]:
3.78256

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Chloroacridine
  • Acridone
  • N-Phenylanthranilic acid

DownStream

  • 9-(triazol-1-yl)acridine
  • carbazole-9-carbonitrile
  • 9H-Carbazole-2-carbonitrile
  • (9H)-carbazole-3-carbonitrile
  • 9H-carbazole-1-carbonitrile
  • 9H-carbazole-4-carbonitrile
  • 9-azido-10-methylacridin-10-ium,iodide

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

  • 9-azidoacridine hydrochloride
  • 9-methoxy-5-methyl-2,6-dihydro-pyrido[4,3-b]carbazol-1-one
  • 9-Methyl-9H-carbazole-3-sulfonyl chloride
  • 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene
  • 9-acetyloxyoctadec-12-enoic acid
  • 9,10-dihydro-N-[3-(4-methoxyphenyl)propanoyl]-9,10-dimethyl-9,10-epoxyiminoanthracene
  • 4-(2-Cyclopropylethynyl)-2-methyl-6-(piperidin-4-yloxy)pyrimidine
  • 5-(2-Oxopropyl)thiophene-3-carbonitrile
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-3-methylbutanoic acid
  • 6-[(Perfluoro-1-oxoundecyl)amino]hexanoic acid compd. with 2,2a(2)-iminobis[ethanol] (1:1)
  • Erythromycin, 9-oxime, monohydrochloride
  • 3-[4,14-dihydroxy-3,7,10,13,17-pentaoxo-5-[(2E,4E,6E)-pentadeca-2,4,6-trienyl]-16-oxa-2,6,9,12-tetrazabicyclo[13.3.0]octadecan-11-yl]propanamide
  • (8S,14S,17S,25S,28R,29S)-2-[(2S)-butan-2-yl]-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,24,25,29-nonamethyl-8-(2-methylpropyl)-14-propan-2-yl-28-propyl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone
  • Diphosphonic acid lead(II) salt
  • Olean-12-en-28-oic acid, 3-[(O-I(2)-D-glucopyranosyl-(1a3)-O-[O-I(2)-D-glucopyranosyl-(1a6)-I(2)-D-glucopyranosyl-(1a2)]-I+/--L-arabinopyranosyl)oxy]-, 6-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl ester, (3I(2))-
  • 2-Butenoic acid, 3-methyl-, (1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9a-decahydro-3-(hydroxymethyl)-9a-methyl-7-methylene-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl ester
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