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28809-04-3

28809-04-3 Structure

28809-04-3 Structure
IdentificationBack Directory
[Name]

S-[2-(4-PYRIDYL)ETHYL]-L-CYSTEINE
[CAS]

28809-04-3
[Synonyms]

4-PEC
H-CYS[2-(4-PYRIDYL)-ET]-OH
H-CYS[2-(4-PYRIDYL)-ETHYL]-OH
S-[2-(4-Pyridyl)ethyl]cysteine
S-(2-Pyridin-4-ylethyl)cysteine
S-B-(4-PYRIDYLETHYL)-L-CYSTEINE
S-[2-(4-PYRIDYL)ETHYL]-L-CYSTEINE
S-BETA-(4-PYRIDYLETHYL)-L-CYSTEINE
s-[2-(4-pyridinyl)ethyl]-l-cystein
S-[2-(4-Pyridinyl)ethyl]-L-cysteine
4-PEC, S-[β-(4-Pyridyl)ethyl]-L-cysteine
S-[2-(4-PYRIDYL)ETHYL]-L-CYSTEINE USP/EP/BP
(2R)-2-ammonio-3-[2-(4-pyridyl)ethylthio]propanoate
(2R)-2-ammonio-3-[2-(4-pyridyl)ethylthio]propionate
(2R)-2-amino-3-[2-(4-pyridyl)ethylthio]propanoic acid
(2R)-2-amino-3-[2-(4-pyridyl)ethylthio]propionic acid
(2R)-2-amino-3-[2-(4-pyridyl)ethylsulfanyl]propanoic acid
(2R)-2-azaniumyl-3-[2-(4-pyridyl)ethylsulfanyl]propanoate
(R)-2-amino-3-((2-(pyridin-4-yl)ethyl)thio)propanoic acid
(2R)-2-azaniumyl-3-(2-pyridin-4-ylethylsulfanyl)propanoate
(2R)-2-amino-3-(2-pyridin-4-ylethylsulfanyl)propanoic acid
[EINECS(EC#)]

249-249-9
[Molecular Formula]

C10H14N2O2S
[MDL Number]

MFCD00038044
[MOL File]

28809-04-3.mol
[Molecular Weight]

226.3
Chemical PropertiesBack Directory
[Melting point ]

212-214 °C (dec.)
[Boiling point ]

442.4±45.0 °C(Predicted)
[density ]

1.273±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

2.07±0.10(Predicted)
[EPA Substance Registry System]

L-Cysteine, S-[2-(4-pyridinyl)ethyl]- (28809-04-3)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[TSCA ]

TSCA listed
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

S-β-(4-Pyridylethyl)-L-cysteine is a kind of biochemical reagent.
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