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1-Piperazinecarboxylicacid,4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-,ethyl ester, rel- (85058-43-1)

Identification
Name:1-Piperazinecarboxylicacid,4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-,ethyl ester, rel-
Synonyms:1-Piperazinecarboxylicacid,4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-,ethyl ester, cis-; Dichlorophenyl imidazoldioxolan; Elubiol; R 41300
CAS:85058-43-1
Molecular Formula: C27H30 Cl2 N4 O5
Molecular Weight: 249.05084
InChI: InChI=1S/C27H30Cl2N4O5/c1-2-35-26(34)33-13-11-32(12-14-33)21-4-6-22(7-5-21)36-16-23-17-37-27(38-23,18-31-10-9-30-19-31)24-8-3-20(28)15-25(24)29/h3-10,15,19,23H,2,11-14,16-18H2,1H3/t23-,27-/m0/s1
Molecular Structure: (C27H30Cl2N4O5) 1-Piperazinecarboxylicacid,4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-y...
Properties
Flash Point: 398.2 ºC
Boiling Point: 734.8 ºC at 760 mmHg
Density:1.37g/cm3
Specification:

1-Piperazinecarboxylicacid,4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-,ethyl ester, rel- , with the CAS register number 85058-43-1, has the systematic name of ethyl 4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine-1-carboxylate and it has other names such as dichlorophenyl imidazoldioxolan .

Characteristics of this kind of chemical are as followings|: (1)ACD/LogP:  4.18  ; (2)# of Rule of 5 Violations:  1  ; (3)#H bond acceptors:  9 ; (4)#Freely Rotating Bonds:  9  ; (5)Polar Surface Area:  78.29  ; (6)Index of Refraction:  1.63  ; (7)Molar Refractivity:  145.11 cm3  ; (8)Molar Volume:  407.4 cm3  ; (9)Polarizability:  57.52 ×10-24cm3  ; (10)Surface Tension:  51.6 dyne/cm  ; (11)Density:  1.37 g/cm3  ; (12)Flash Point:  398.2 °C  ; (13)Enthalpy of Vaporization:  107.21 kJ/mol  ; (14)Boiling Point:  734.8 °C at 760 mmHg  ; (15)Vapour Pressure:  1.88E-21 mmHg at 25°C .

In addition, you could obtain the molecular structure by converting the following data information:
SMILES:O=C(OCC)N5CCN(c4ccc(OC[C@@H]1O[C@](OC1)(c2ccc(Cl)cc2Cl)Cn3ccnc3)cc4)CC5
InChI:InChI=1/C27H30Cl2N4O5/c1-2-35-26(34)33-13-11-32(12-14-33)21-4-6-22(7-5-21)36-16-23-17-37-27(38-23,18-31-10-9-30-19-31)24-8-3-20(28)15-25(24)29/h3-10,15,19,23H,2,11-14,16-18H2,1H3/t23-,27-/m0/s1 
InChIKey:VEVFSWCSRVJBSM-HOFKKMOUBZ

As for its market information, there are many suppliers in China, such as Nanjing Chemlin Chemical Co., Ltd.

Flash Point: 398.2 ºC
Safety Data
 

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