(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
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![(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione](https://resource.bocsci.com/structure/110351-94-5.gif)
| Category | Mycotoxins |
| Catalog number | BBF-05888 |
| CAS | 110351-94-5 |
| Molecular Weight | 263.25 |
| Molecular Formula | C13H13NO5 |
| Purity | ≥95% |
| Catalog Number | Size | Price | Stock | Quantity |
|---|---|---|---|---|
| BBF-05888 | 10 g | $799 | In stock |
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Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione is a key intermediate for the synthesis of irinotecan and camptothecin analogues. It is also an ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
- Specification
- Properties
- Price Product List
| Synonyms | 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-; (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione; Irinotecan Intermediates (94-5); 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (S)-; (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)trione |
| Storage | Store at 2-8 °C |
| IUPAC Name | (4S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione |
| Canonical SMILES | CCC1(C2=C(COC1=O)C(=O)N3CCC(=O)C3=C2)O |
| InChI | InChI=1S/C13H13NO5/c1-2-13(18)8-5-9-10(15)3-4-14(9)11(16)7(8)6-19-12(13)17/h5,18H,2-4,6H2,1H3/t13-/m0/s1 |
| InChI Key | IGKWOGMVAOYVSJ-ZDUSSCGKSA-N |
| Appearance | Light Yellow Solid |
| Boiling Point | 666.6±55.0 °C at 760 mmHg |
| Melting Point | 177.1-178.3 °C |
| Density | 1.50±0.1 g/cm3 |
| LogP | 0.08910 |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
