Irinotecan, 99.97%

cas: 97682-44-5 — see every product listed under this CAS number, including other names

Irinotecan, 99.97% (CAS 97682-44-5) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 50 mg, 200 mg, 1 g, 500 mg, 10mM/1mL. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-16562-100 mg
cas97682-44-5
size100 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 100 mg 640.13 Pln
MedChemExpress 50 mg 463.66 Pln
MedChemExpress 200 mg 867.68 Pln
MedChemExpress 1 g 2664.91 Pln
MedChemExpress 500 mg 1615.37 Pln
MedChemExpress 10mM/1mL 500.81 Pln

properties

delivery time 1-2 weeks
purity99.97%
Structural formula: {0} (CAS {1})

Irinotecan is a member of the class of pyranoindolizinoquinolines that is the carbamate ester obtained by formal condensation of the carboxy group of [1,4'-bipiperidine]-1'-carboxylic acid with the phenolic hydroxy group of (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2- hydrochloride]quinoline-3,14-dione. Used (in the form of its hydrochloride salt trihydrate) in combination with fluorouracil and leucovorin, for the treatment of patients with metastatic adenocarcinoma of the pancreas after disease progression following gemcitabine-based therapy. It is converted via hydrolysis of the carbamate linkage to its active metabolite, SN-38, which is ~1000 times more active. It has a role as an antineoplastic agent, a prodrug, an EC 5.99.1.2 (DNA topoisomerase) inhibitor and an apoptosis inducer. It is a delta-lactone, a carbamate ester, a tertiary alcohol, a ring assembly, a N-acylpiperidine, a pyranoindolizinoquinoline and a tertiary amino compound. It is functionally related to a SN-38. It is a conjugate base of an irinotecan(1+).

Source: ChEBI

Identity
Molecular formulaC33H38N4O6
Molecular weight586.7 g/mol
IUPAC name[(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] 4-piperidin-1-ylpiperidine-1-carboxylate
InChIKeyUWKQSNNFCGGAFS-XIFFEERXSA-N
SMILESCCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)N7CCCCC7

Computed by PubChem (NCBI)

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