Irinotecan 98%

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

Irinotecan 98% (CAS 97682-44-5) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g, 5g, 10g. Offered by: Ambeed.

brandAmbeed
catalog numberA164809-25mg
cas97682-44-5
size25mg
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Available pack sizes

brand size price
Ambeed 25mg 220.19 Pln
Ambeed 50mg 292.50 Pln
Ambeed 100mg 353.69 Pln
Ambeed 250mg 442.69 Pln
Ambeed 1g 1204.75 Pln
Ambeed 5g 4914.94 Pln
Ambeed 10g 7824.12 Pln

properties

purity98%
delivery time 1-2 weeks
ambeed catalog no.A164809
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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