China (Mainland)
Atracurium oxalate CAS NO.64228-78-0
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- oxalic acid
- oxalic acid
- oxalic acid
Quick Details
- ProName: Atracurium oxalate
- CasNo: 64228-78-0
- Application: Molecule structure of Atracurium oxala...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: Molecule structure of Atracurium oxala...
- LimitNum: 0 Metric Ton
Superiority
Molecule structure of Atracurium oxalate (CAS NO.64228-78-0):
IUPAC Name: 5-[3-[1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid
Molecular Weight: 1079.1457 g/mol
Molecular Formula: C51H66N2O12.2(C2H2O4)
Flash Point: 508.3 °C
Enthalpy of Vaporization: 133.39 kJ/mol
Boiling Point: 916.8 °C at 760 mmHg
Vapour Pressure: 1.44E-34 mmHg at 25 °C
H-Bond Donor: 4
H-Bond Acceptor: 22
Rotatable Bond Count: 28
Exact Mass: 1078.452193
MonoIsotopic Mass: 1078.452193
Topological Polar Surface Area: 282
Heavy Atom Count: 77
Canonical SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCC(=O)OCCCCCOC(=O)CN4CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)OC)OC)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
InChI: InChI=1S/C51H66N2O12.2C2H2O4/c1-56-42-14-12-34(28-44(42)58-3)26-40-38-32-48(62-7)46(60-5)30-36(38)16-20-52(40)22-18-50(54)64-24-10-9-11-25-65-51(55)19-23-53-21-17-37-31-47(61-6)49(63-8)33-39(37)41(53)27-35-13-15-43(57-2)45(29-35)59-4;2*3-1(4)2(5)6/h12-15,28-33,40-41H,9-11,16-27H2,1-8H3;2*(H,3,4)(H,5,6)
Details
Molecule structure of Atracurium oxalate (CAS NO.64228-78-0):
IUPAC Name: 5-[3-[1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid
Molecular Weight: 1079.1457 g/mol
Molecular Formula: C51H66N2O12.2(C2H2O4)
Flash Point: 508.3 °C
Enthalpy of Vaporization: 133.39 kJ/mol
Boiling Point: 916.8 °C at 760 mmHg
Vapour Pressure: 1.44E-34 mmHg at 25 °C
H-Bond Donor: 4
H-Bond Acceptor: 22
Rotatable Bond Count: 28
Exact Mass: 1078.452193
MonoIsotopic Mass: 1078.452193
Topological Polar Surface Area: 282
Heavy Atom Count: 77
Canonical SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCC(=O)OCCCCCOC(=O)CN4CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)OC)OC)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
InChI: InChI=1S/C51H66N2O12.2C2H2O4/c1-56-42-14-12-34(28-44(42)58-3)26-40-38-32-48(62-7)46(60-5)30-36(38)16-20-52(40)22-18-50(54)64-24-10-9-11-25-65-51(55)19-23-53-21-17-37-31-47(61-6)49(63-8)33-39(37)41(53)27-35-13-15-43(57-2)45(29-35)59-4;2*3-1(4)2(5)6/h12-15,28-33,40-41H,9-11,16-27H2,1-8H3;2*(H,3,4)(H,5,6)