Product Name

  • Name

    H-3,5-DIIODO-TYR-OME HCL

  • EINECS
  • CAS No. 151266-48-7
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C10H12ClI2NO3
  • Boiling Point 403.1 °C at 760 mmHg
  • Molecular Weight 483.472
  • Flash Point 197.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 151266-48-7 (H-3,5-DIIODO-TYR-OME HCL)
  • Hazard Symbols
  • Synonyms L-Tyrosine,3,5-diiodo-, methyl ester, hydrochloride (9CI);
  • PSA 72.55000
  • LogP 3.14650

L-Tyrosine,3,5-diiodo-, methyl ester, hydrochloride Specification

The L-Tyrosine,3,5-diiodo-, methyl ester, hydrochloride is an organic compound with the formula C10H12ClI2NO3. The systematic name of this chemical is Methyl (2R)-2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)propanoate hydrochloride. With the CAS registry number 151266-48-7, it is also named as Methyl 3,5-diiodo-L-tyrosinate hydrochloride. Besides, it should be stored at -15 °C.

Physical properties about L-Tyrosine,3,5-diiodo-, methyl ester, hydrochloride are: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.76; (4)#H bond acceptors: 4; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 6; (7)Polar Surface Area: 72.55 Å2; (8)Flash Point: 197.6 °C; (9)Enthalpy of Vaporization: 67.99 kJ/mol; (10)Boiling Point: 403.1 °C at 760 mmHg; (11)Vapour Pressure: 4.47E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H11I2NO3.ClH/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5;/h2-3,8,14H,4,13H2,1H3;1H/t8-;/m1./s1
(2)InChIKey: RAXWZGMSMQUDTR-DDWIOCJRBI
(3)Std. InChI: InChI=1S/C10H11I2NO3.ClH/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5;/h2-3,8,14H,4,13H2,1H3;1H/t8-;/m1./s1
(4)Std. InChIKey: RAXWZGMSMQUDTR-DDWIOCJRSA-N

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