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| CAS No.: | 191330-56-0 |
|---|---|
| Name: | EZM-K |
| Article Data: | 16 |
| Molecular Structure: | |
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| Formula: | C24H19 F2 N O3 |
| Molecular Weight: | 407.417 |
| Synonyms: | 2-Azetidinone,1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-,(3R-trans)-;(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one; |
| Density: | 1.325 |
| Boiling Point: | 656.149 °C at 760 mmHg |
| Flash Point: | 350.627 °C |
| Appearance: | white crystalline solid |
| PSA: | 57.61000 |
| LogP: | 5.10260 |
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Specification
The (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one , with the CAS register number 191330-56-0, has other names as (3r,4s)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone;ezetimibe ketone;ezm-k;(3r,4s)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one .
The physical characteristics of this kind of chemical are as the followings: (1)ACD/BCF (pH 5.5): 449 ; (2)ACD/BCF (pH 7.4): 447 ; (3)ACD/KOC (pH 5.5): 2755 ; (4)ACD/KOC (pH 7.4): 2741 ; (5)#H bond acceptors: 4 ; (6)#H bond donors: 1 ; (7)#Freely Rotating Bonds: 7 ; (8)Polar Surface Area: 57.61 ; (9)Index of Refraction: 1.615 ; (10)Molar Refractivity: 107.215 cm3 ; (11)Molar Volume: 307.248 cm3 ; (12)Polarizability: 42.504 ×10-24 cm3 ; (13)Surface Tension: 51.916 dyne/cm ; (14)Density: 1.326 g/cm3 ; (15)Flash Point: 350.627 °C ; (16)Enthalpy of Vaporization: 100.121 kJ/mol ; (17)Boiling Point: 656.149 °C at 760 mmHg.
It is a kind of white crystalline solid and its product categories are various, including chiral reagents;intermediates & fine chemicals;metabolites & impurities;pharmaceuticals. Besides, it is widely used in the pharmaceutic, like being the Phase-I metabolite of Ezetimibe. As for its storage condition, we should keep in the normal temperature and avoid direct sunshine.
When it comes to its market information, there are many supplier in China, such as Santa Cruz Biotechnology, Inc, Ningbo Hi-Tech Biochemicals Co., Ltd, and 3B Pharmachem International (Wuhan) Co.,Ltd which could provide this chemical with the packing of 5mg;10mg;50mg;100mg;250mg;1g;5g.
In addition, you could refer to the following data information to obtain the molecular structure:
SMILES:Fc1ccc(cc1)C(=O)CC[C@H]4C(=O)N(c2ccc(F)cc2)[C@@H]4c3ccc(O)cc3
InChI:InChI=1/C24H19F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21,23,28H,13-14H2/t21-,23-/m1/s1
InChIKey:UEPZDXMEEKCJSP-FYYLOGMGBK