BGC > Product Search > 7-Ethylcamptothecin

Molecular Formula: C22H20N2O4
Molecular Weight: 376.4
UN Number: 1544
PackingGroup: III
HS Code: 29349990

Molecular Formula: C22H20N2O4
Molecular Weight: 376.4
UN Number: 1544
PackingGroup: III
HS Code: 29349990

Molecular Formula: C22H20N2O4
Molecular Weight: 376.4
UN Number: 1544
PackingGroup: III
HS Code: 29349990

Molecular Formula: C22H20N2O4
Molecular Weight: 376.4
UN Number: 1544
PackingGroup: III
HS Code: 29349990

Description :
The main reasons for the superior antitumor activity of 7-Ethylcamptothecin compared with CPT are as follows: (a) 7-Ethylcamptothecin had a stronger growth-inhibiting activity against tumor cells, and (b) 7-Ethylcamptothecin remained in the intestinal tract for a longer time and in higher amounts when administered in vivo. 7-Ethyl Camptothecin is a natural compound found in the barks of Camptotheca acuminata Decne, it can be used as a cosmetics material.

• Molecular Weight :376.42
• Melting Point :> 235°C
• Purity :> 98%

Molecular Formula :
C22H20N2O4
Canonical SMILES :
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(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-/m0/s1
InChIKey :
MYQKIWCVEPUPIL-QFIPXVFZSA-N
Appearance :
Powder
Synonyms :
(S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; 7-ethylcamptothecin; (4S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; Irinotecan EP Impurity F

More details are to be found here

Purity : 99%
Smile code : CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC2=CC=CC=C12
MDL Number : MFCD06657922
MolFormula : C22H20N2O4
MolWeight : 376.4052
Available in stock : 41.09

More details are to be found here

Purity : 99%
Smile code : CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC2=CC=CC=C12
MDL Number : MFCD06657922
MolFormula : C22H20N2O4
MolWeight : 376.4052
Available in stock : 41.09

More details are to be found here

Purity : 99%
Smile code : CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC2=CC=CC=C12
MDL Number : MFCD06657922
MolFormula : C22H20N2O4
MolWeight : 376.4052
Available in stock : 41.09

More details are to be found here