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6620-95-7

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6620-95-7 Structure

6620-95-7 Structure
IdentificationBack Directory
[Name]

H-SER-SER-OH
[CAS]

6620-95-7
[Synonyms]

Ser-Ser
L-SER-SER
Serylserine
H-SER-SER-OH
N-Serylserine
L-SERYL-L-SERINE
L-Serine, L-seryl-
N-(2-Amino-3-hydroxypropanoyl)serine
2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxypropanoic acid
(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanoic acid
(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid
[Molecular Formula]

C6H12N2O5
[MDL Number]

MFCD00191021
[MOL File]

6620-95-7.mol
[Molecular Weight]

192.17
Chemical PropertiesBack Directory
[Melting point ]

228-230 °C
[Boiling point ]

633.7±55.0 °C(Predicted)
[density ]

1.506±0.06 g/cm3(Predicted)
[storage temp. ]

-15°C
[pka]

2.87±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A dipeptide formed from two L-serine residues.
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