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ChemicalBook--->CAS DataBase List--->23576-42-3

23576-42-3

23576-42-3 Structure

23576-42-3 Structure
IdentificationBack Directory
[Name]

PHE-GLY-GLY
[CAS]

23576-42-3
[Synonyms]

PHE-GLY-GLY
Phe-Gly-Gly-OH
H-PHE-GLY-GLY-OH
L-Phe-Gly-Gly-OH
PHE-GLY-GLY USP/EP/BP
L-PHENYLALANYLGLYCYLGLYCINE
phenylalanyl-glycyl-glycine
Glycine, L-phenylalanylglycyl-
2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetic acid
[Molecular Formula]

C13H17N3O4
[MDL Number]

MFCD00037785
[MOL File]

23576-42-3.mol
[Molecular Weight]

279.29
Chemical PropertiesBack Directory
[Melting point ]

235-236 °C (decomp)
[Boiling point ]

667.3±55.0 °C(Predicted)
[density ]

1.296±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[form ]

Solid
[pka]

3.30±0.10(Predicted)
[color ]

White to off-white
[CAS DataBase Reference]

23576-42-3
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: A tripeptide composed of one L-phenylalanine and two glycine residues joined in sequence.
Spectrum DetailBack Directory
[Spectrum Detail]

PHE-GLY-GLY(23576-42-3)13CNMR
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