Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
10-Hydroxycamptothecin
Synonyms:
- Hydroxy camptothecine
- (S)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- (S)-10-Hydroxycamptothecin
- 10-HCPT
- 10-OH-CPT
- (+/-)-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
- See more synonyms
- 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:
Glentham
Long term storage:
Notes:
Chemical properties
Molecular weight:
364.35
Formula:
C20H16N2O5
Purity:
≥ 99.0%
Color/Form:
Pale yellow to yellow powder or 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:
InChIKey=HAWSQZCWOQZXHI-UHFFFAOYSA-N
SMILES:
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(O)ccc3nc2-1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 7W-GP2894 10-Hydroxycamptothecin
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