H-D-TYR-OTBU supplier | CasNO.87553-74-0

Name
H-D-TYR-OTBU
EINECS
CAS No. 87553-74-0
Article Data17
CAS DataBase
Density 1.125 g/cm³
Solubility Very slightly soluble in cold water.
Melting Point 142-143℃
Formula C₁₃H₁₉NO₃
Boiling Point 358.1 °C at 760 mmHg
Molecular Weight 237.299
Flash Point 170.4 °C
Transport Information
Appearance
Safety 26
Risk Codes 36-52
Molecular Structure
Hazard Symbols Xi
Synonyms D-Tyrosinetert-butyl ester;H-D-Tyr-OtBu;
PSA 72.55000
LogP 2.30400

H-D-TYR-OTBU Specification

This chemical is called H-D-TYR-OTBU, and its systematic name is tert-butyl D-tyrosinate. With the molecular formula of C₁₃H₁₉NO₃, its molecular weight is 237.29. The CAS registry number of this chemical is 87553-74-0. Additionally, its product categories are Amino Acids and Derivatives; Amino Acid Derivatives. This chemical should be stored at the temperature of 2-8 °C.

Other characteristics of the H-D-TYR-OTBU can be summarised as followings: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 38.77 Å²; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 66.08 cm³; (9)Molar Volume: 210.7 cm³; (10)Polarizability: 26.19×10^-24cm³; (11)Surface Tension: 44.3 dyne/cm; (12)Density: 1.125 g/cm³; (13)Flash Point: 170.4 °C; (14)Enthalpy of Vaporization: 62.73 kJ/mol; (15)Boiling Point: 358.1 °C at 760 mmHg; (16)Vapour Pressure: 1.26E-05 mmHg at 25°C.

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

Product Name

H-D-TYR-OTBU

H-D-TYR-OTBU Specification

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