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Trityl Losartan

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Name

Trityl Losartan

EINECS 412-420-5
CAS No. 133909-99-6 Density 1.22 g/cm3
Solubility Melting Point
Formula C41H37ClN6O Boiling Point 856.6 °C at 760 mmHg
Molecular Weight 665.23 Flash Point 471.9 °C
Transport Information Appearance
Safety 61 Risk Codes 53
Molecular Structure Molecular Structure of 133909-99-6 (1H-Imidazole-5-methanol,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-) Hazard Symbols
Synonyms

2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol;(2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol;

 

Trityl Losartan Specification

The Trityl Losartan with CAS registry number of 133909-99-6 is also known as 2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol. The systematic name is (2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol. Its EINECS registry number is 412-420-5. In addition, the formula is C41H37ClN6O and the molecular weight is 665.23.

Physical properties about Trityl Losartan are: (1)ACD/LogP: 8.45; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.42; (4)ACD/LogD (pH 7.4): 8.45; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 872888.94; (8)ACD/KOC (pH 7.4): 937635.38; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Index of Refraction: 1.656; (13)Molar Refractivity: 199.59 cm3; (14)Molar Volume: 542.9 cm3; (15)Surface Tension: 49.8 dyne/cm; (16)Density: 1.22 g/cm3; (17)Flash Point: 471.9 °C; (18)Enthalpy of Vaporization: 130.44 kJ/mol; (19)Boiling Point: 856.6 °C at 760 mmHg; (20)Vapour Pressure: 2.96E-31 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it may cause long-term adverse effects in the aquatic environment. During using it, avoid release to the environment refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
1. SMILES: Clc1nc(n(c1CO)Cc2ccc(cc2)c7ccccc7c3nn(nn3)C(c4ccccc4)(c5ccccc5)c6ccccc6)CCCC
2. InChI: InChI=1/C41H37ClN6O/c1-2-3-23-38-43-39(42)37(29-49)47(38)28-30-24-26-31(27-25-30)35-21-13-14-22-36(35)40-44-46-48(45-40)41(32-15-7-4-8-16-32,33-17-9-5-10-18-33)34-19-11-6-12-20-34/h4-22,24-27,49H,2-3,23,28-29H2,1H3
3. InChIKey: QQPGGBNMTNDKEY-UHFFFAOYAZ

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