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7-Ethyl-10-hydroxycamptothecin

CAS 86639-52-3C22H20N2O5MW 392.4

7-Ethyl-10-hydroxycamptothecin (CAS 86639-52-3) — formula C22H20N2O5, molecular weight 392.4; category organic chemicals.

Product Overview

CAS Number86639-52-3
Molecular FormulaC22H20N2O5
Molecular Weight392.4
LogP1.6
CategoryOrganic Chemicals

Technical Profile

What this product is

7-Ethyl-10-hydroxycamptothecin is a carbon-based organic compound with CAS registry number 86639-52-3 and molecular formula C22H20N2O5 (molecular weight 392.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86639-52-3

Its molecular formula C22H20N2O5 comprises 22 C, 20 H, 2 N, 5 O atoms.

Also known as: 7-Ethyl-10-hydroxycamptothecin · 7-乙基-10-羟基喜树碱

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7-Ethyl-10-hydroxycamptothecin?

The CAS registry number of 7-Ethyl-10-hydroxycamptothecin is 86639-52-3.

What is the molecular formula and molecular weight of 7-Ethyl-10-hydroxycamptothecin?

Molecular formula C22H20N2O5, molecular weight 392.4.

What other names is 7-Ethyl-10-hydroxycamptothecin known by?

It is also registered under: 7-Ethyl-10-hydroxycamptothecin, 7-乙基-10-羟基喜树碱.

Which category does 7-Ethyl-10-hydroxycamptothecin belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 7-Ethyl-10-hydroxycamptothecin (CAS 86639-52-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number86639-52-3
PubChem CID104842
Molecular formulaC22H20N2O5
IUPAC name(19S)-10,19-diethyl-7,19-dihydroxy-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)-heptaene-14,18-dione
UNII (FDA)0H43101T0J

Computed descriptors

Molecular Weight392.4
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass392.13722174
Monoisotopic Mass392.13722174
Topological Polar Surface Area100
Heavy Atom Count29

Physicochemical values on record

LogP1.6

Documented uses on record

    Investigated for use/treatment in colorectal cancer.Compounds that inhibit the activity of DNA TOPOISOMERASE I.

    Synonyms and trade names

    7-Ethyl-10-hydroxycamptothecin; 86639-52-3; SN-38; SN 38 lactone; SN 38; 10-Hydroxy-7-ethylcamptothecin; NK-012; 7-Ethyl-10-hydroxy-20(S)-camptothecin; NK 012; NK012; 0H43101T0J; CAMPTOTHECIN, 7-ETHYL-10-HYDROXY-; CHEBI:8988; DTXSID4040399; (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

    GHS hazard classification

    Reported hazard statementsH301 (75%), H341 (23.3%)

    H301 (75%): Toxic if swallowed [Danger Acute toxicity, oral]

    H341 (23.3%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]

    What the public record says

    7-Ethyl-10-hydroxycamptothecin · CAS 86639-52-3 · C22H20N2O5. UNII 0H43101T0J. LogP: 1.6.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 7-乙基-10-羟基喜树碱

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