Product Name

  • Name

    Eprotirome

  • EINECS
  • CAS No. 355129-15-6
  • Density 1.709 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H17Br2NO5
  • Boiling Point 596.315 °C at 760 mmHg
  • Molecular Weight 487.145
  • Flash Point 314.44 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 355129-15-6 (Eprotirome)
  • Hazard Symbols
  • Synonyms KB 2115;N-[3,5-Dibromo-4-(4-hydroxy-3-isopropylphenoxy)phenyl]malonamic acid;Propanoic acid,3-[[3,5-dibromo-4-[4-hydroxy-3-(1-methylethyl)phenoxy]phenyl]amino]-3-oxo-;
  • PSA 95.86000
  • LogP 5.31910

Eprotirome Specification

1. Introduction of Eprotirome

The CAS register number of Eprotirome is 355129-15-6. It also can be called as N-[3,5-Dibromo-4-(4-hydroxy-3-isopropylphenoxy)phenyl]malonamic acid and the IUPAC name about this chemical is 3-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-3-oxopropanoic acid. This chemical is a thyromimetic.

2. Properties of Eprotirome

Physical properties about Eprotirome are: (1)ACD/LogP: 3.91; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 14; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 35; (7)ACD/KOC (pH 7.4): 5; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 95.86Å2; (12)Index of Refraction: 1.655; (13)Molar Refractivity: 104.613 cm3; (14)Molar Volume: 285.107 cm3; (15)Polarizability: 41.472x10-24cm3; (16)Surface Tension: 60.383 dyne/cm; (17)Enthalpy of Vaporization: 93.431 kJ/mol; (18)Boiling Point: 596.315 °C at 760 mmHg.

3. Structure Descriptors of Eprotirome

You could convert the following datas into the molecular structure:
(1)SMILES: Brc2cc(cc(Br)c2Oc1cc(c(O)cc1)C(C)C)NC(=O)CC(=O)O
(2)InChI: InChI=1/C18H17Br2NO5/c1-9(2)12-7-11(3-4-15(12)22)26-18-13(19)5-10(6-14(18)20)21-16(23)8-17(24)25/h3-7,9,22H,8H2,1-2H3,(H,21,23)(H,24,25)
(3)InChIKey: VPCSYAVXDAUHLT-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C18H17Br2NO5/c1-9(2)12-7-11(3-4-15(12)22)26-18-13(19)5-10(6-14(18)20)21-16(23)8-17(24)25/h3-7,9,22H,8H2,1-2H3,(H,21,23)(H,24,25)
(5)Std. InChIKey: VPCSYAVXDAUHLT-UHFFFAOYSA-N

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