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3,3'-Diiodo-L-thyronine

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Name

3,3'-Diiodo-L-thyronine

EINECS 225-005-7
CAS No. 4604-41-5 Density 2.095 g/cm3
PSA 92.78000 LogP 4.04840
Solubility N/A Melting Point 178-180oC
Formula C15H13I2NO4 Boiling Point 520.7 °C at 760 mmHg
Molecular Weight 525.082 Flash Point 268.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4604-41-5 (O-(4-hydroxy-3-iodophenyl)-3-iodo-L-tyrosine) Hazard Symbols N/A
Synonyms

Alanine,3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]-, L- (8CI);3,3'-Diiodo-L-thyronine;L-3,3'-Diiodothyronine;

Article Data 8

3,3'-Diiodo-L-thyronine Specification

The 3,3'-Diiodo-L-thyronine, with the CAS registry number 4604-41-5 and EINECS registry number 225-005-7, has the systematic name of O-(4-hydroxy-3-iodophenyl)-3-iodo-L-tyrosine. It belongs to the following product categories: Amino Acids & Derivatives; Labeling and Diagnostics Reagents. And the molecular formula of the chemical is C15H13I2NO4.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.55; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 5.3; (6)ACD/BCF (pH 7.4): 4.86; (7)ACD/KOC (pH 5.5): 22.39; (8)ACD/KOC (pH 7.4): 20.51; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 48 Å2; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 99.63 cm3; (15)Molar Volume: 250.5 cm3; (16)Polarizability: 39.49×10-24cm3; (17)Surface Tension: 71.6 dyne/cm; (18)Density: 2.095 g/cm3; (19)Flash Point: 268.7 °C; (20)Enthalpy of Vaporization: 83.56 kJ/mol; (21)Boiling Point: 520.7 °C at 760 mmHg; (22)Vapour Pressure: 1.14E-11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)[C@@H](N)Cc2ccc(Oc1cc(I)c(O)cc1)c(I)c2
(2)InChI: InChI=1/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1
(3)InChIKey: CPCJBZABTUOGNM-LBPRGKRZBB

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