![(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione](/upload/banner/navi-3853.jpg)
(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% |
Online Inquiry
Description
(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione is a key intermediate in the synthesis of Exatecan, Irinotecan and Camptothecin analogs.
Specification
| Synonyms | (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione; (S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione; 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (4S)- |
| 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 |
Properties
| Appearance | Light Yellow Solid |
| Boiling Point | 666.6±55.0°C (Predicted) |
| Melting Point | 183-185°C (dec.) |
| Density | 1.50±0.1 g/cm3 (Predicted) |
| 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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
