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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Aminooxy-3-aminopropane - Moligand™, ≥95% , Inhibitor of Ornithine decarboxylase, CAS No.98532-00-4, Inhibitor of Ornithine decarboxylase
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. ≥95% Synonyms
(APA)O-(3-Amino-propyl)-hydroxylamine | 1-Aminooxy-3-aminopropane | AKOS006348478 | 1-Propanamine, 3-(aminooxy)- | GTPL5139 | BDBM50005719 | 3-aminooxy-1-aminopropane | Q27074476 | DTXSID20243634 | O-(3-aminopropyl)hydroxylamine | O-(3-Aminopropyl)hydroxy
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Why this grade Moligand™, ≥95% 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 Synonyms
(APA)O-(3-Amino-propyl)-hydroxylamine | 1-Aminooxy-3-aminopropane | AKOS006348478 | 1-Propanamine, 3-(aminooxy)- | GTPL5139 | BDBM50005719 | 3-aminooxy-1-aminopropane | Q27074476 | DTXSID20243634 | O-(3-aminopropyl)hydroxylamine | O-(3-Aminopropyl)hydroxy
Specifications & Purity
Moligand™, ≥95%
Mechanism of action
Inhibitor of Ornithine decarboxylase
Names and Identifiers Canonical Smiles NCCCON IUPAC Name O-(3-aminopropyl)hydroxylamine InChIKey VSZFWDPIWSPZON-UHFFFAOYSA-N INCHI 1S/C3H10N2O/c4-2-1-3-6-5/h1-5H2 Isomeric SMILES C(CN)CON PubChem CID 65020 Molecular Weight 90.12
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.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Class Organooxygen compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organooxygen compounds Alternative Parents Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 90.120 g/mol XLogP3 -1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 90.0793 Da Monoisotopic Mass 90.0793 Da Topological Polar Surface Area 61.300 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 24.800 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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