Pseudoactinomycin D(8CI,9CI)

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Names

[ CAS No. ]:
7471-04-7

[ Name ]:
Pseudoactinomycin D(8CI,9CI)

[Synonym ]:
2-amino-7-methyl-benzothiazol-4-ol
2-Amino-4-hydroxy-7-methyl-benzthiazol

Chemical & Physical Properties

[ Density]:
1.462g/cm3

[ Boiling Point ]:
397.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2OS

[ Molecular Weight ]:
180.22700

[ Flash Point ]:
194.5ºC

[ Exact Mass ]:
180.03600

[ PSA ]:
87.38000

[ LogP ]:
2.47370

[ Index of Refraction ]:
1.776

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxy-5-methylphenylthiourea
  • 2-Benzothiazolamine,4-methoxy-7-methyl-(9CI)

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Azetidine-1-d (8CI,9CI)
  • Silane-d, tribromo-(8CI,9CI)
  • Ribofuranose (7CI,8CI,9CI)
  • Lyxopyranose (7CI,8CI,9CI)
  • Ribopyranose (7CI,8CI,9CI)
  • cyclohepta[d]triazole
  • 3-[(5-Methylpyridin-2-yl)oxy]propan-1-amine dihydrochloride
  • benzyl N-benzyl-N-(2-cyclobutyl-3-hydroxypropyl)carbamate
  • tert-butyl N-benzyl-N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]carbamate
  • tert-butyl N-(4-chloro-3-iodophenyl)carbamate
  • 2-{[(Tert-butoxy)carbonyl][(furan-2-yl)methyl]amino}-5-chloropyrimidine-4-carboxylic acid
  • (3S)-4-(2-bromophenyl)-3-(2,2,2-trifluoroacetamido)butanoic acid
  • 2-{N-[1-(3-bromophenyl)ethyl]-2,2,2-trifluoroacetamido}acetic acid
  • 3,3-Diethoxy-1-(oxolan-2-yl)propan-1-one
  • 3-[3-(4,4-Dimethylpiperidin-1-yl)cyclobutyl]prop-2-ynoic acid
  • Tert-butyl 2-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate
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