(2-METHYL-QUINOLIN-4-YL)-METHANOL

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Names

[ CAS No. ]:
62770-06-3

[ Name ]:
(2-METHYL-QUINOLIN-4-YL)-METHANOL

[Synonym ]:
2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetic acid

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
443.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H13NO4S

[ Molecular Weight ]:
219.25800

[ Flash Point ]:
222.1ºC

[ Exact Mass ]:
219.05700

[ PSA ]:
92.14000

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-1-(4-morpholinyl)ethanone
  • Mercaptoacetic acid
  • methyl chloroacetate

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

  • (6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLICACIDHYDRAZIDE
  • 5-(6-Ethoxy-2-methyl-quinolin-4-yl)-3-pyrrolidin-1-ylmethyl-3H-[1,3,4]oxadiazol-2-one
  • 5-(6-Ethoxy-2-methyl-quinolin-4-yl)-3-[(2-hydroxy-ethylamino)-methyl]-3H-[1,3,4]oxadiazol-2-one
  • 5-(6-Ethoxy-2-methyl-quinolin-4-yl)-3-piperidin-1-ylmethyl-3H-[1,3,4]oxadiazol-2-one
  • N-(6-acetamido-2-methyl-quinolin-4-yl)acetamide
  • 5-(6-Ethoxy-2-methyl-quinolin-4-yl)-3-morpholin-4-ylmethyl-3H-[1,3,4]oxadiazol-2-one
  • 3-[cyclopropyl(ethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[2-(methylamino)ethyl]carbamoyl}propanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}butanoic acid
  • 4-(Bromomethyl)-4-(cycloheptyloxy)oxane
  • N-(1-cyclopropylethyl)-1-methyl-2,3-dihydro-1H-indol-5-amine
  • 1-cyclopropyl-2-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]ethan-1-ol
  • 3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]butan-2-ol
  • 1-Ethoxy-5-methyl-4-(propan-2-yl)hex-1-en-3-one
  • 1-Cyclopropyl-5-methyl-4-(propan-2-yl)hexane-1,3-dione
  • 2-Methyl-3-(propan-2-yl)nonane-4,6-dione
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