1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-, (±)-
CAS: 64439-81-2
Ref. IN-DA00IBD6
1g | 72.00 € | ||
5g | 209.00 € | ||
100mg | 23.00 € | ||
250mg | 40.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-, (±)-
Synonyms:
- 10-hydroxycamptothecin
- 10-hydroxycamptothecine
- 10-Hydroxycamptothecin
- ( inverted exclamation markA)-10-Hydroxycamptothecin
- (+/-)-10-Hydroxycamptothecin
- Hydroxy camptothecine
- hydroxy-camptothecine
- (S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3 inverted exclamation mark ,4 inverted exclamation mark :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, 4-ethyl-4,9-dihydroxy-
- Hydroxycamptothecine
- See more synonyms
- (S)-10-Hydroxycamptothecin
- 10-Hydroxycamptothecin acetate
- 7-Ethyl-10-hydroxycamptothecin
- (+/-)-4-Ethyl-4,9-Dihydroxy-1H-Pyrano[3',4':6,7]Indolizino[1,2-B]Quinoline-3,14(4H,12H)-Dione
- (4S)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- 10-Hcpt
- 10-Hydroxy Camptothecin
- 10Hydroxy Camptothecin
- 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-
- 4-Ethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- 7-Ethy Hydroxycamptothecin
- Hydroxycamptothecin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
364.3514
Formula:
C20H16N2O5
Purity:
98%
Color/Form:
Solid
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
InChI key:
HAWSQZCWOQZXHI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IBD6 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-, (±)-
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