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CAS No.: | 1164-16-5 |
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Name: | Z-TYR-OH |
Article Data: | 46 |
Molecular Structure: | |
Formula: | C17H17NO5 |
Molecular Weight: | 315.326 |
Synonyms: | Tyrosine,N-carboxy-, N-benzyl ester (6CI,7CI);Tyrosine, N-carboxy-, N-benzyl ester, L-(8CI);(Benzyloxycarbonyl)tyrosine;Benzyloxycarbonyl-L-tyrosine;Carbobenzoxy-L-tyrosine;Carbobenzoxytyrosine;L-(Carbobenzyloxy)tyrosine;N-(Benzyloxycarbonyl)tyrosine;N-CBZ-L-tyrosine;N-Carbobenzoxy-L-tyrosine;N-Carbobenzoxytyrosine;N-Carbobenzyloxy-L-tyrosine;NSC 88488;Z-Tyr-OH; |
EINECS: | 214-609-6 |
Density: | 1.323 g/cm3 |
Melting Point: | 57-60 °C(lit.) |
Boiling Point: | 570.8 °C at 760 mmHg |
Flash Point: | 299 °C |
Solubility: | 1.53g/L(25 oC) |
Appearance: | White to off-white crystalline powder |
Hazard Symbols: | Xi,Xn |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 22-24/25-36-26 |
PSA: | 95.86000 |
LogP: | 2.70520 |
The N-Benzyloxycarbonyl-L-tyrosine, with the CAS registry number 1164-16-5, is also known as N-Carbobenzoxy-L-tyrosine. It belongs to the product categories of Amino Acid Derivatives; Z-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Z-Amino Acid Series. Its EINECS registry number is 214-609-6. This chemical's molecular formula is C17H17NO5 and molecular weight is 315.32058. Its IUPAC name is called 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid. The product should be sealed and stored at -20 º C.
Physical properties of N-Benzyloxycarbonyl-L-tyrosine: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 0.79; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 7.51; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 8; (10)Index of Refraction: 1.613; (11)Molar Refractivity: 82.96 cm3; (12)Molar Volume: 238.2 cm3; (13)Surface Tension: 59.7 dyne/cm; (14)Density: 1.323 g/cm3; (15)Flash Point: 299 °C; (16)Enthalpy of Vaporization: 90.06 kJ/mol; (17)Boiling Point: 570.8 °C at 760 mmHg; (18)Vapour Pressure: 7.21E-14 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O
(2)InChI: InChI=1S/C17H17NO5/c19-14-8-6-12(7-9-14)10-15(16(20)21)18-17(22)23-11-13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)
(3)InChIKey: MCRMUCXATQAAMN-UHFFFAOYSA-N