Cbz-L-Tyrosine benzyl ester
Basic information
- CAS
5513-40-6- Standard SMILES
O=C(N[C@@H](Cc1ccc(O)cc1)C(=O)OCc1ccccc1)OCc1ccccc1- InChIKey
MUSDDUICYXQXRT-QFIPXVFZSA-N- Molecular formula
- C24H23NO5
- Average molar mass
- 405.4 g/mol
- Monoisotopic mass
- 405.15762283
Names & identifiers
- Preferred name
- Cbz-L-Tyrosine benzyl ester
- IUPAC
- benzyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate
- English name
- Z-Tyr-OBzl
- Molecular formula
- C24H23NO5
- Molecular weight
- 405.44
Names & synonyms
5513-40-6Cbz-L-Tyrosine benzyl esterDTXSID60426722RefChem:333605DTXCID90377556Z-TYR-OBZLMFCD00136670Cbz-Tyr-ObzlBenzyl ((benzyloxy)carbonyl)-L-tyrosinateSCHEMBL3065366benzyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoateAKOS015839310
Show more names
Z-TYROSINE-OBZLBenzyl N-Cbz-L-tyrosinateN-Cbz-L-Tyrosine benzyl esterCbz-L-Tyrosine benzyl ester, >=98%N-Carboxy-L-tyrosine dibenzyl esterN-α-Carbobenzoxy-L-tyrosine benzyl ester
AKOS015888548DS-3619benzyl (2S)-2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoateL-Tyrosine,N-[(phenylmethoxy)carbonyl]-, phenylmethyl esterZ-L-Tyrosine benzyl ester(S)-Benzyl 2-(benzZ-L-Tyrosine-benzyl esterL-Tyrosine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
Database identifiers
- CAS
5513-40-6- PubChem CID
- 7015199
- DTXSID
DTXSID60426722- Nikkaji
- J276.768F
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 520
Physicochemical properties
- Boiling point
- 610.8 · 610.8±55.0 °C(Predicted)
- Density
- 1.25 · 1.250±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- pka
- 9.74 · 9.74±0.15(Predicted)
- Appearance
- White to off-white Solid
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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