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(R) -7-Ethyl Camptothecin

CAT: 1596-AR-C01139-01Size: 50 UnitsDry Ice: NoHazardous: No
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CAS Number
1217633-65-2
Synonyms
(R) -4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14 (4H,12H) -dione; 4R) -4,11-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14 (4H,12H) -dione; 7-Ethyl-20 (R) -camptothecin
Molecular Formula
C22H20N2O4
Molecular Weight
376.41
API Name
Camptothecin

Chemical Information

(R)-7-Ethyl Camptothecin
CAS Number1217633-65-2
PubChem CID29979715
IUPAC Name(19R)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
Molecular FormulaC22H20N2O4
Molecular Weight376.4
XLogP1.8
Topological Polar Surface Area79.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count28
Formal Charge0
Complexity787
SMILES
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@]4(CC)O)C2=NC5=CC=CC=C51
InChI
InChI=1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m1/s1
InChIKey
MYQKIWCVEPUPIL-JOCHJYFZSA-N
Chemical Structure
2D Structure
2D structure of (R)-7-Ethyl Camptothecin
CAS: 1217633-65-2
CID: 29979715
Formula: C22H20N2O4
MW: 376.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight376.4
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass376.14230712
Monoisotopic Mass376.14230712
Topological Polar Surface Area79.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity787
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes