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(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione - CAS 110351-94-5

Catalog:	BB002615
Product Name:	(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
CAS:	110351-94-5
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

(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

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Catalog	Size	Price	Stock	Quantity
BB002615	10 g	$799	In stock

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Computed Properties

IUPAC Name:	(4S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione
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).
Molecular Weight:	263.25
Molecular Formula:	C13H13NO5
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
Boiling Point:	666.6±55.0 °C at 760 mmHg
Melting Point:	177.1-178.3 °C
Purity:	≥95%
Density:	1.50±0.1 g/cm3
Appearance:	Light Yellow Solid
Storage:	Store at 2-8 °C
MDL:	MFCD09833229
LogP:	0.08910

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