O-tert-Butyl-D-tyrosine supplier

Name
H-D-TYR(TBU)-OH
EINECS
CAS No. 186698-58-8
Article Data7
CAS DataBase
Density 1.124 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₉NO₃
Boiling Point 374.5 °C at 760 mmHg
Molecular Weight 237.299
Flash Point 180.3 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms H-D-Tyr(tBu)-OH;
PSA 72.55000
LogP 2.51860

O-tert-Butyl-D-tyrosine Specification

The D-Tyrosine,O-(1,1-dimethylethyl)-, with CAS registry number 186698-58-8, belongs to the following product categories: (1)Amino Acids; (2)Amino Acids and Derivatives; (3)Amino Acid Derivatives. It has the systematic name of (2R)-2-ammonio-3-(4-tert-butoxyphenyl)propanoate. This chemical should be stored at the temperature of 2-8°C.

Physical properties of D-Tyrosine,O-(1,1-dimethylethyl)-: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 46.53 Å²; (7)Index of Refraction: 1.538; (8)Molar Refractivity: 66.03 cm³; (9)Molar Volume: 211 cm³; (10)Polarizability: 26.17×10^-24cm³; (11)Surface Tension: 43.8 dyne/cm; (12)Enthalpy of Vaporization: 65.61 kJ/mol; (13)Vapour Pressure: 2.83E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H]([NH3+])Cc1ccc(OC(C)(C)C)cc1
(2)InChI: InChI=1/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1
(3)InChIKey: SNZIFNXFAFKRKT-LLVKDONJBJ
(4)Std. InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1
(5)Std. InChIKey: SNZIFNXFAFKRKT-LLVKDONJSA-N

Product Name

H-D-TYR(TBU)-OH

O-tert-Butyl-D-tyrosine Specification

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