Product Name

  • Name

    H-TYR(TBU)-OTBU HCL

  • EINECS
  • CAS No. 17083-23-7
  • Article Data1
  • CAS DataBase
  • Density 1.026g/cm3
  • Solubility
  • Melting Point 159-160℃
  • Formula C17H28ClNO3
  • Boiling Point 408.6 °C at 760 mmHg
  • Molecular Weight 329.867
  • Flash Point 200.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17083-23-7 (H-TYR(TBU)-OTBU HCL)
  • Hazard Symbols
  • Synonyms Alanine,3-(p-tert-butoxyphenyl)-, tert-butyl ester, hydrochloride, L- (8CI);L-Tyrosine, O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester, hydrochloride(9CI);
  • PSA 61.55000
  • LogP 4.57770

2-Methyl-2-propanyl O-(2-methyl-2-propanyl)-L-tyrosinate hydrochloride (1:1) Specification

The L-Tyrosine,O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) is an organic compound with the formula C17H28ClNO3. The systematic name of this chemical is tert-butyl O-tert-butyl-L-tyrosinate hydrochloride. With the CAS registry number 17083-23-7, it is also named as O-t-Butyl-L-tyrosine t-butyl ester hydrochloride. The product's categories are Amino Hydrochloride; A - H; Amino Acids; Modified Amino Acids. Besides, it should be stored at temperature of -20 °C.

Physical properties about L-Tyrosine,O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) are: (1)ACD/LogP: 3.64; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 38.77Å2; (6)Flash Point: 200.9 °C; (7)Enthalpy of Vaporization: 67.35 kJ/mol; (8)Boiling Point: 408.6 °C at 760 mmHg; (9)Vapour Pressure: 4.49E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(OC(C)(C)C)[C@@H](N)Cc1ccc(OC(C)(C)C)cc1
(2)InChI: InChI=1/C17H27NO3.ClH/c1-16(2,3)20-13-9-7-12(8-10-13)11-14(18)15(19)21-17(4,5)6;/h7-10,14H,11,18H2,1-6H3;1H/t14-;/m0./s1
(3)InChIKey: ZAHGOULTAJWDGV-UQKRIMTDBG
(4)Std. InChI: InChI=1S/C17H27NO3.ClH/c1-16(2,3)20-13-9-7-12(8-10-13)11-14(18)15(19)21-17(4,5)6;/h7-10,14H,11,18H2,1-6H3;1H/t14-;/m0./s1
(5)Std. InChIKey: ZAHGOULTAJWDGV-UQKRIMTDSA-N

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