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Glycine,N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-N-[2-[[8-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-6-methoxy-2-quinolinyl]methoxy]-4-methylphenyl]-,(acetyloxy)methyl ester (83104-85-2)

Identification
Name:Glycine,N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-N-[2-[[8-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-6-methoxy-2-quinolinyl]methoxy]-4-methylphenyl]-,(acetyloxy)methyl ester
Synonyms:Quin 2acetoxymethyl ester;Quin 2AM;(acetyloxy)methyl [{2-[(acetyloxy)methoxy]-2-oxoethyl}(2-{[8-(bis{2-[(acetyloxy)methoxy]-2-oxoethyl}amino)-6-methoxyquinolin-2-yl]methoxy}-4-methylphenyl)amino]acetate;
CAS:83104-85-2
Molecular Formula: C38H43N3O18
Molecular Weight: 829.75732
InChI: InChI=1S/C38H43N3O18/c1-23-7-10-31(40(14-34(46)56-19-52-24(2)42)15-35(47)57-20-53-25(3)43)33(11-23)51-18-29-9-8-28-12-30(50-6)13-32(38(28)39-29)41(16-36(48)58-21-54-26(4)44)17-37(49)59-22-55-27(5)45/h7-13H,14-22H2,1-6H3
Molecular Structure: (C38H43N3O18) Quin 2acetoxymethyl ester;Quin 2AM;(acetyloxy)methyl [{2-[(acetyloxy)methoxy]-2-oxoethyl}(2-{[8-(bis...
Properties
Density:1.36 g/cm3
Refractive index:1.576
Water Solubility:DMSO: soluble
Solubility:DMSO: soluble
Appearance:Yellow orange solid
Specification:

The Quin-2 acetoxymethyl ester, with the CAS registry number 83104-85-2, has the systematic name of (acetyloxy)methyl [{2-[(acetyloxy)methoxy]-2-oxoethyl}(2-{[8-(bis{2-[(acetyloxy)methoxy]-2-oxoethyl}amino)-6-methoxyquinolin-2-yl]methoxy}-4-methylphenyl)amino]acetate, and it is also called Quin 2AM. The molecular formula of the chemical is C38H43N3O18.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 3.29; (5)ACD/BCF (pH 5.5): 186.94; (6)ACD/BCF (pH 7.4): 187.11; (7)ACD/KOC (pH 5.5): 1470.88; (8)ACD/KOC (pH 7.4): 1472.21; (9)#H bond acceptors: 21; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 30; (12)Polar Surface Area: 248.23 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 201.8 cm3; (15)Molar Volume: 609.7 cm3; (16)Polarizability: 80×10-24cm3; (17)Surface Tension: 55.8 dyne/cm; (18)Density: 1.36 g/cm3; (19)Flash Point: 477.3 °C; (20)Enthalpy of Vaporization: 125.8 kJ/mol; (21)Boiling Point: 865.6 °C at 760 mmHg; (22)Vapour Pressure: 2.25E-30 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCOC(=O)CN(c3ccc(cc3OCc1nc2c(cc(OC)cc2cc1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)C)CC(=O)OCOC(=O)C)C
(2)InChI: InChI=1/C38H43N3O18/c1-23-7-10-31(40(14-34(46)56-19-52-24(2)42)15-35(47)57-20-53-25(3)43)33(11-23)51-18-29-9-8-28-12-30(50-6)13-32(38(28)39-29)41(16-36(48)58-21-54-26(4)44)17-37(49)59-22-55-27(5)45/h7-13H,14-22H2,1-6H3
(3)InChIKey: ANRZUBSJAOAXHS-UHFFFAOYAM

Storage Temperature: −20°C
Usage:2-[(2-Amino-5-methylphenoxy)methyl]-6-methoxy-8-aminoquinoline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester)
Safety Data
Hazard Symbols Xi: Irritant
 

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