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| CAS No.: | 92455-53-3 |
|---|---|
| Name: | Z-D-TYR(BZL)-OH |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C24H23NO5 |
| Molecular Weight: | 405.45 |
| Synonyms: | N-ALPHA-CARBOBENZOXY-D-TYROSINE O-BENZYL ETHER;N-ALPHA-CBZ-O-BENZYL-D-TYROSINE;Z-D-TYR(BZL)-OH;Z-D-TYROSINE(BZL)-OH;Z-O-BENZYL-D-TYROSINE;CBZ-(R)-2-AMINO-3-(4-BENZYLOXYPHENYL)PROPANOIC ACID;CBZ-O-BENZYL-D-TYR;BENZYLOXYCARBONYL-O-BENZYL-D-TYROSINE |
| Density: | 1.249 g/cm3 |
| Melting Point: | 113-119℃ |
| Boiling Point: | 624.4 °C at 760 mmHg |
| Flash Point: | 331.5 °C |
| PSA: | 84.86000 |
| LogP: | 4.57860 |
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- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- 946052-36-41-Butyl-3-methylpyridinium methanesulfonate
- 942196-38-51-Hexyl-3-methylpyridinium hexafluorophosphat
- 929897-32-51-hexyl-4-methylpridine hexafluorophosphate
- Total:27 Page 1 of 1 1
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Specification
The D-Tyrosine,N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, with CAS registry number 92455-53-3, belongs to the following product category: Amino Acid Derivatives. It has the systematic name of O-benzyl-N-[(benzyloxy)carbonyl]-L-tyrosine. This chemical should be stored at room temperature. And the chemical formula of this chemical is C24H23NO5.
Physical properties of D-Tyrosine,N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.11; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 44.43; (6)ACD/BCF (pH 7.4): 1.41; (7)ACD/KOC (pH 5.5): 138.95; (8)ACD/KOC (pH 7.4): 4.4; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 65.07 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 112.24 cm3; (15)Molar Volume: 324.4 cm3; (16)Polarizability: 44.49×10-24cm3; (17)Surface Tension: 53.1 dyne/cm; (18)Density: 1.249 g/cm3; (19)Flash Point: 331.5 °C; (20)Enthalpy of Vaporization: 97.2 kJ/mol; (21)Boiling Point: 624.4 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)Cc3ccc(OCc2ccccc2)cc3
(2)InChI: InChI=1/C24H23NO5/c26-23(27)22(25-24(28)30-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)29-16-19-7-3-1-4-8-19/h1-14,22H,15-17H2,(H,25,28)(H,26,27)/t22-/m0/s1
(3)InChIKey: IPAODWFPTVIUSZ-QFIPXVFZBJ
(4)Std. InChI: InChI=1S/C24H23NO5/c26-23(27)22(25-24(28)30-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)29-16-19-7-3-1-4-8-19/h1-14,22H,15-17H2,(H,25,28)(H,26,27)/t22-/m0/s1
(5)Std. InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N