ChemicalBook--->CAS DataBase List--->2566-23-6

2566-23-6

2566-23-6 Structure

2566-23-6 Structure
IdentificationBack Directory
[Name]

N-BENZOYL-L-TYROSINE
[CAS]

2566-23-6
[Synonyms]

Bz-L-Tyr-OH
Benzoyltyrosine
N-benzoyltyrosine
N-BENZOYL-L-TYROSINE
-2-Benzamido-3-(4-hydroxyphenyl)
N-Benzoyl-L-tyrosine
(S)-2-BenzaMido-3-(4-hydroxyphenyl)propanoic acid
(2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoic acid
(2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propionic acid
(2S)-3-(4-hydroxyphenyl)-2-(phenylcarbonylamino)propanoic acid
[Molecular Formula]

C16H15NO4
[MDL Number]

MFCD01321140
[MOL File]

2566-23-6.mol
[Molecular Weight]

285.29
Chemical PropertiesBack Directory
[Melting point ]

163.0 to 167.0 °C
[Boiling point ]

427.73°C (rough estimate)
[density ]

1.1738 (rough estimate)
[refractive index ]

-77.5 ° (C=1, DMF)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[pka]

3.07±0.10(Predicted)
[color ]

White to Almost white
[Water Solubility ]

3.68g/L(25.1 ºC)
Hazard InformationBack Directory
[Definition]

ChEBI: An N-acyl-L-tyrosine that is L-tyrosine in which one of the hydrogens of the amino group has been replaced by a benzoyl group.
Safety DataBack Directory
[Safety Statements ]

24/25
[HS Code ]

2922.49.4950
Spectrum DetailBack Directory
[Spectrum Detail]

N-BENZOYL-L-TYROSINE(2566-23-6)MS
N-BENZOYL-L-TYROSINE(2566-23-6)1HNMR
N-BENZOYL-L-TYROSINE(2566-23-6)13CNMR
N-BENZOYL-L-TYROSINE(2566-23-6)IR1
N-BENZOYL-L-TYROSINE(2566-23-6)IR2
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