Julolidine structure
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Common Name | Julolidine | ||
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CAS Number | 479-59-4 | Molecular Weight | 173.25400 | |
Density | 1.1 g/cm3 | Boiling Point | 170-173°C 31mm | |
Molecular Formula | C12H15N | Melting Point | 34-36 °C(lit.) | |
MSDS | Chinese USA | Flash Point | >230 °F |
Name | Julolidine |
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Synonym | More Synonyms |
Density | 1.1 g/cm3 |
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Boiling Point | 170-173°C 31mm |
Melting Point | 34-36 °C(lit.) |
Molecular Formula | C12H15N |
Molecular Weight | 173.25400 |
Flash Point | >230 °F |
Exact Mass | 173.12000 |
PSA | 3.24000 |
LogP | 2.45040 |
Vapour Pressure | 0.000554mmHg at 25°C |
Index of Refraction | 1.568 (25ºC) |
Storage condition | 0-6°C |
Precursor 8 | |
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DownStream 6 | |
HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
Characterization and Higher-Order Structure Assessment of an Interchain Cysteine-Based ADC: Impact of Drug Loading and Distribution on the Mechanism of Aggregation.
Bioconjug. Chem. 27 , 604-15, (2016) The impact of drug loading and distribution on higher order structure and physical stability of an interchain cysteine-based antibody drug conjugate (ADC) has been studied. An IgG1 mAb was conjugated ... |
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin |
EINECS 207-535-0 |
MFCD00006917 |
1H,5H-Benzo(ij)quinolizine,2,3,6,7-tetrahydro |
2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine |
1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline |
2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline |
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine |