10-Aminocamptothecin supplier

Name
9-amino-20-camptothecin
EINECS
CAS No. 86639-63-6
Article Data3
CAS DataBase
Density 1.55g/cm3
Solubility
Melting Point
Formula C20H17 N3 O4
Boiling Point 825.9oC at 760 mmHg
Molecular Weight 363.373
Flash Point 453.3oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,9-amino-4-ethyl-4-hydroxy-, (S)-; 10-Aminocamptothecin
PSA 107.44000
LogP 2.24300

10-Aminocamptothecin Chemical Properties

Molecular Structure of 10-Aminocamptothecin (CAS NO.86639-63-6):

Systematic Name: (4S)-9-Amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Molecular Formula: C₂₀H₁₇N₃O₄
Molecular Weight: 363.37
XLogP3-AA: 0.3
H-Bond Donor: 2
H-Bond Acceptor: 6
Index of Refraction: 1.771
Molar Refractivity: 97.06 cm³
Molar Volume: 233.2 cm³
Surface Tension: 89.1 dyne/cm
Density: 1.55 g/cm³
Flash Point: 453.3 °C
Enthalpy of Vaporization: 125.83 kJ/mol
Boiling Point: 825.9 °C at 760 mmHg
Vapour Pressure: 6.86E-29 mmHg at 25 °C
Classification Code: Antineoplastic Agents
Canonical SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)N)O
Isomeric SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)N)O
InChI: InChI=1S/C20H17N3O4/c1-2-20(26)14-7-16-17-11(5-10-6-12(21)3-4-15(10)22-17)8-23(16)18(24)13(14)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1
InChIKey: MVUUMBZAHAKPKQ-FQEVSTJZSA-N

10-Aminocamptothecin Specification

10-Aminocamptothecin (CAS NO.86639-63-6), its Synonyms are (4S)-9-Amino-4-ethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione ; 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 9-amino-4-ethyl-4-hydroxy-, (S)- ; Camptothecin, 10-amino- .

Product Name

9-amino-20-camptothecin

10-Aminocamptothecin Chemical Properties

10-Aminocamptothecin Specification

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