Product Name

  • Name

    3-IODO-L-TYROSINE

  • EINECS 200-744-8
  • CAS No. 70-78-0
  • Article Data20
  • CAS DataBase
  • Density 1.944 g/cm3
  • Solubility Soluble in dilute aqueous acid; Slightly soluble in water
  • Melting Point 210 °C (dec.)(lit.)
  • Formula C9H10INO3
  • Boiling Point 390.969 °C at 760 mmHg
  • Molecular Weight 307.088
  • Flash Point 190.251 °C
  • Transport Information
  • Appearance White solid
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 70-78-0 (3-IODO-L-TYROSINE)
  • Hazard Symbols
  • Synonyms 3-Iodo-4-hydroxyphenylalanine;MIT (amino acid);H-Tyr(3-I)-OH;Tyrosine,3-iodo-, L- (8CI);
  • PSA 83.55000
  • LogP 1.65150

3-Iodo-L-tyrosine Specification

The 3-Iodo-L-tyrosine, with the CAS registry number 70-78-0, is also known as L-Tyrosine, 3-iodo-. It belongs to the product categories of Unusual Amino Acids; Amino Acids 13C, 2H, 15N; Amino Acids; Biochemistry; Biological-modified Amino Acids; Amino Acids & Derivatives; Inhibitors; Aromatics; Chiral Reagents. Its EINECS number is 200-744-8. This chemical's molecular formula is C9H10INO3 and molecular weight is 307.08. What's more, its systematic name is 3-Iodo-L-tyrosine. This chemical should be sealed and stored in a cool and dry place. Moreover, it should be protected from light. When using it, you must avoid contact with skin and eyes. This chemical is used as a tyrosine hydroxylase inhibitor.

Physical properties of 3-Iodo-L-tyrosine are: (1)ACD/LogP: 0.717; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.78; (4)ACD/LogD (pH 7.4): -1.85; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 83.55 Å2; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 60.282 cm3; (15)Molar Volume: 157.94 cm3; (16)Polarizability: 23.898×10-24cm3; (17)Surface Tension: 73.5 dyne/cm; (18)Density: 1.944 g/cm3; (19)Flash Point: 190.251 °C; (20)Enthalpy of Vaporization: 67.555 kJ/mol; (21)Boiling Point: 390.969 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(ccc1O)C[C@@H](C(=O)O)N
(2)Std. InChI: InChI=1S/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
(3)Std. InChIKey: UQTZMGFTRHFAAM-ZETCQYMHSA-N  

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