BGC > Product Search > 10-Hydroxycamptothecine

Molecular Formula: C20H16N2O5
Molecular Weight: 364.35
Hazard Symbols: Xi,T
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3

Molecular Formula: C20H16N2O5
Molecular Weight: 364.35
Hazard Symbols: Xi,T
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3

Molecular Formula: C20H16N2O5
Molecular Weight: 364.35
Hazard Symbols: Xi,T
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3

Assay:99% min

Assay:99% min

Description :
(±)-10-Hydroxycamptothecin is an alkaloid derived from the seed or root bark of the deciduous plant Camptotheca acuminata. It has selective inhibitory effect on the phosphorylation of histone H1 and H3, but less effect on other histones. It exhibits anticancer and antiangiogenic activities. It can be used in cosmetics material.

• Molecular Weight :364.35
• Boiling Point :820.7±65.0°C at 760 mmHg
• Melting Point :230-237°C
• Purity :≥95%

Molecular Formula :
C20H16N2O5
Canonical SMILES :
CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O
InChI :
InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3
InChIKey :
HAWSQZCWOQZXHI-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
Appearance :
Pale Yellow Powder
Storage : Store at -20°C under inert atmosphere
Synonyms :
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-; (+/-)-10-Hydroxycamptothecin; 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

More details are to be found here

Description :
(±)-10-Hydroxycamptothecin is an alkaloid derived from the seed or root bark of the deciduous plant Camptotheca acuminata. It has selective inhibitory effect on the phosphorylation of histone H1 and H3, but less effect on other histones. It exhibits anticancer and antiangiogenic activities. It can be used in cosmetics material.

• Molecular Weight :364.35
• Boiling Point :820.7±65.0°C at 760 mmHg
• Melting Point :230-237°C
• Purity :≥95%

Molecular Formula :
C20H16N2O5
Canonical SMILES :
CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O
InChI :
InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3
InChIKey :
HAWSQZCWOQZXHI-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
Appearance :
Pale Yellow Powder
Storage : Store at -20°C under inert atmosphere
Synonyms :
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-; (+/-)-10-Hydroxycamptothecin; 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

More details are to be found here

Purity : 98+%
Smile code : O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number : MFCD02093100
MolFormula : C20H16N2O5
MolWeight : 364.3515
Available in stock : 166.569

More details are to be found here

Purity : 98+%
Smile code : O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number : MFCD02093100
MolFormula : C20H16N2O5
MolWeight : 364.3515
Available in stock : 166.569

More details are to be found here

Purity : 98+%
Smile code : O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number : MFCD02093100
MolFormula : C20H16N2O5
MolWeight : 364.3515
Available in stock : 166.569

More details are to be found here

Purity : 98+%
Smile code : O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number : MFCD02093100
MolFormula : C20H16N2O5
MolWeight : 364.3515
Available in stock : 166.569

More details are to be found here