(S)-DRF-1042 - Moligand™ , Inhibitor of DNA topoisomerase I, CAS No.S613508, Inhibitor of DNA topoisomerase I

CAS: S613508 Cat. No.: S613508 PubChem CID: 91623363
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
5(S)-(2'-hydroxyethoxy)-20(S)-camptothecin;5(S)-(2'-hydroxyethoxy)-20(S)-CPT
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
S613508-5mg
Sur commande · 8–12 semaines
694,10€
25mg
S613508-25mg
Sur commande · 8–12 semaines
1 488,09€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
5(S)-(2'-hydroxyethoxy)-20(S)-camptothecin;5(S)-(2'-hydroxyethoxy)-20(S)-CPT
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Grade
Moligand™
Type d'action
INHIBITOR
Mécanisme d'action
Inhibitor of DNA topoisomerase I
Noms et identifiants
Sourires canoniquesOCCO[C@H]1c2cc3ccccc3nc2c2n1c(=O)c1c(c2)C[C@@](C(=O)O1)(O)CC
InChIKeyUPAYPYZHFCRCMO-UNMCSNQZSA-N
INCHI1S/C22H20N2O6/c1-2-22(28)11-13-10-16-17-14(9-12-5-3-4-6-15(12)23-17)20(29-8-7-25)24(16)19(26)18(13)30-21(22)27/h3-6,9-10,20,25,28H,2,7-8,11H2,1H3/t20-,22-/m0/s1
Isomères SMILES CC[C@@]1(CC2=C(C(=O)N3[C@H](C4=CC5=CC=CC=C5N=C4C3=C2)OCCO)OC1=O)O
PubChem CID 91623363

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePyranopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyranopyridines
Alternative Parents Quinolines and derivatives  Pyridinones  Benzenoids  Tertiary alcohols  Heteroaromatic compounds  Carboxylic acid esters  Lactams  Lactones  Azacyclic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Organonitrogen compounds  Primary alcohols  Organic oxides  Carbonyl compounds  Organic anions  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyranopyridine - Quinoline - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary alcohol - Carboxylic acid ester - Lactam - Lactone - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Organic anion - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyranopyridines. These are polycyclic aromatic compounds containing a pyran ring fused to a pyridine ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
TOP1 Tclin DNA topoisomerase 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculateurs de solution
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