L-Cysteine,S-[2-(4-pyridinyl)ethyl]-

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Names

[ CAS No. ]:
28809-04-3

[ Name ]:
L-Cysteine,S-[2-(4-pyridinyl)ethyl]-

[Synonym ]:
s-[2-(4-pyridyl)ethyl]-l-cysteine
EINECS 249-249-9
MFCD00038044

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
442.4ºC at 760mmHg

[ Melting Point ]:
212-214ºC (dec.)

[ Molecular Formula ]:
C10H14N2O2S

[ Molecular Weight ]:
226.29500

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
226.07800

[ PSA ]:
101.51000

[ LogP ]:
1.46950

[ Vapour Pressure ]:
1.33E-08mmHg at 25°C

[ Index of Refraction ]:
1.6

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Benzenecarboximidothioic acid, N-hydroxy-4-methyl-, 2-(diethylamino)et hyl ester, monohydrochloride, (Z)-
  • BOC-S-(2-(4-PYRIDYL)ETHYL)-L-CYSTEINE
  • L-Cysteine,S-[2-(2-pyridinyl)ethyl]-
  • L-Cysteine,S-(2,4-dinitrophenyl)-
  • L-Cysteine, S-2-pyridinyl- (9CI)
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-[2-(4-pyridinyl)ethyl]cysteine
  • N-(2-chloro-4-fluorobenzyl)-1-(3-fluorobenzyl)-5-(1H-pyrrol-1-yl)-1H-1,2,3-triazole-4-carboxamide
  • (4-Methoxy-4-methylpentan-2-yl)(3-methylbutyl)amine
  • 3-[1-(4-Cyanophenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid
  • 1-(1-Methylethyl)-2,5-dioxo-4-imidazolidinepropanoic acid
  • 4-Chloro-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene
  • 3-(4-fluorophenyl)-2-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}thio)thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(4-fluorophenyl)-2-(((3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-(((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-isopentylthieno[3,2-d]pyrimidin-4(3H)-one
  • 2-(((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(2-methoxyethyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • Methyl 2-(2-{[1-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}acetamido)benzoate
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