2-(6-amino-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Names

[ CAS No. ]:
118969-27-0

[ Name ]:
2-(6-amino-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

[Synonym ]:
6-Amino-6-deoxyluciferin

Chemical & Physical Properties

[ Density]:
1.81g/cm3

[ Boiling Point ]:
594.9ºC at 760mmHg

[ Molecular Formula ]:
C11H9N3O2S2

[ Molecular Weight ]:
279.33800

[ Flash Point ]:
313.6ºC

[ Exact Mass ]:
279.01400

[ PSA ]:
142.11000

[ LogP ]:
1.84190

[ Vapour Pressure ]:
5.33E-15mmHg at 25°C

[ Index of Refraction ]:
1.887

Safety Information

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-1,3-benzothiazol-6-amine
  • 6-Amino-1,3-benzothiazole-2-carbonitrile
  • D-Cysteine

DownStream

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-((4-chlorophenyl)sulfonyl)-N-(3-methoxyphenyl)quinolin-4-amine
  • 3-((4-chlorophenyl)sulfonyl)-N-(3,4-dimethylphenyl)quinolin-4-amine
  • 6-Methoxy-9-methyl-12-[4-(propan-2-yl)benzenesulfonyl]-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
  • 8-bromo-5-((4-isopropylphenyl)sulfonyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
  • N-(3-chlorophenyl)-2-((6-(hydroxymethyl)-2-(2-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 2-((2-(4-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(2,5-dimethylphenyl)acetamide
  • N-[2-(2-Benzoxazolyl)ethyl]guanidine
  • 2-((2-(2-fluorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(4-isopropylphenyl)acetamide
  • 2-(1-Piperazinyl)oxazolo[5,4-c]pyridine
  • N-(4-fluorophenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-phenyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}butanamide
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