N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine
Basic information
- CAS
17730-18-6- Standard SMILES
CSCCC(NC(=O)C1CCCN1C(=O)OCc1ccccc1)C(=O)O- InChIKey
QHSSZNCPOQRYPJ-UHFFFAOYSA-N- Molecular formula
- C18H24N2O5S
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.14059304
Names & identifiers
- Preferred name
- N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine
- IUPAC
- 4-methylsulfanyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]butanoic acid
- English name
- Z-Pro-Met-OH
- Molecular formula
- C18H24N2O5S
- Molecular weight
- 380.46
Names & synonyms
EINECS 241-723-3NSC334030N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionineDTXSID80938918QHSSZNCPOQRYPJ-UHFFFAOYSA-NNSC 334030NSC-334030Z-Pro-Met-OH (C-2530.0005)N-[{1-[(Benzyloxy)carbonyl]pyrrolidin-2-yl}(hydroxy)methylidene]methionineZ-Pro-Met-OHZ-L-Pro-L-Met-OHZ-L-PROLYL-L-METHIONINE
Show more names
N-CARBOBENZOXY-L-PROPYL-L-METHIONINEL-Methionine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-methionine
Database identifiers
- CAS
17730-18-6- PubChem CID
- 86616
- DTXSID
DTXSID80938918
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Physicochemical properties
- Melting point
- 133 · 133-135 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3))
- Boiling point
- 649.4 · 649.4±55.0 °C(Predicted)
- Density
- 1.297 · 1.297±0.06 g/cm3(Predicted)
- storage temp.
- -15 °C · -15°C
- pka
- 3.51 · 3.51±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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