Product Name

  • Name

    BOC-L-TYROSINE ETHYL ESTER

  • EINECS 000-000-0
  • CAS No. 72594-77-5
  • Article Data13
  • CAS DataBase
  • Density 1.15g/cm3
  • Solubility
  • Melting Point
  • Formula C16H23 N O5
  • Boiling Point 463.786 °C at 760 mmHg
  • Molecular Weight 309.362
  • Flash Point 234.29 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 72594-77-5 (BOC-L-TYROSINE ETHYL ESTER)
  • Hazard Symbols
  • Synonyms (tert-Butyloxycarbonyl)tyrosineethyl ester;Ethyl (S)-2-[(tert-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propionate;N-(tert-Butoxycarbonyl)-L-tyrosine ethyl ester;N-(tert-Butoxycarbonyl)tyrosineethyl ester;tert-Butoxycarbonyl-L-tyrosine ethyl ester;
  • PSA 84.86000
  • LogP 2.78200

Boc-L-Tyrosine ethyl ester Specification

The Boc-L-Tyrosine ethyl ester with cas registry number of 72594-77-5, is also called (tert-Butyloxycarbonyl)tyrosineethyl ester ; Ethyl (S)-2-[(tert-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propionate ; N-(tert-Butoxycarbonyl)tyrosineethyl ester . The Boc-L-Tyrosine ethyl ester belongs to the following product categorie: Protected Amino Acids .

Physical properties of Boc-L-Tyrosine ethyl ester : (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 153; (6)ACD/BCF (pH 7.4): 152; (7)ACD/KOC (pH 5.5): 1275; (8)ACD/KOC (pH 7.4): 1269; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 84.86 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 81.816 cm3; (15)Molar Volume: 268.94 cm3; (16)Polarizability: 32.434×10-24cm3; (17)Surface Tension: 42.595 dyne/cm; (18)Enthalpy of Vaporization: 75.285 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:O=C(OC(C)(C)C)N[C@H](C(=O)OCC)Cc1ccc(O)cc1; (2)InChI:InChI=1/C16H23NO5/c1-5-21-14(19)13(17-15(20)22-16(2,3)4)10-11-6-8-12(18)9-7-11/h6-9,13,18H,5,10H2,1-4H3,(H,17,20)/t13-/m0/s1; (3)InChIKey:XKYTXJUGUROLJK-ZDUSSCGKBN; (4)Std. InChI:InChI=1S/C16H23NO5/c1-5-21-14(19)13(17-15(20)22-16(2,3)4)10-11-6-8-12(18)9-7-11/h6-9,13,18H,5,10H2,1-4H3,(H,17,20)/t13-/m0/s1; (5)Std. InChIKey:XKYTXJUGUROLJK-ZDUSSCGKSA-N.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View