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· · COA & SDS available for every product · Same-day shipping on in-stock items 6'-Amino-3',4'-(methylenedioxy)acetophenone - ≥98% , CAS No.28657-75-2
Synonyms
2'-Amino-4',5'-methylenedioxyacetophenone | 2-Amino-4,5-methylenedioxyacetophenone | A819522 | HMS2424B23 | Misoprostol, 1% in cellulose | EINECS 249-131-7 | 1-(6-Aminobenzo[d][1,3]dioxol-5-yl)ethanone | EN300-18980 | I5IA5A30LI | 1-(6-amino-1,3-benzodiox
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
2'-Amino-4', 5'-methylenedioxyacetophenone | 2-Amino-4, 5-methylenedioxyacetophenone | A819522 | HMS2424B23 | Misoprostol, 1% in cellulose | EINECS 249-131-7 | 1-(6-Aminobenzo[d][1, 3]dioxol-5-yl)ethanone | EN300-18980 | I5IA5A30LI | 1-(6-amino-1, 3-benzodiox
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488187622 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187622 Canonical Smiles CC(=O)C1=CC2=C(C=C1N)OCO2 IUPAC Name 1-(6-amino-1,3-benzodioxol-5-yl)ethanone InChIKey DWTHYSZSRJOMSC-UHFFFAOYSA-N INCHI 1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3 Isomeric SMILES CC(=O)C1=CC2=C(C=C1N)OCO2 Molecular Weight 179.18 Beilstein 19(5)8,641 Reaxy-Rn 4412599 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4412599&ln=
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 Organoheterocyclic compounds Class Benzodioxoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzodioxoles Alternative Parents Acetophenones Aryl alkyl ketones Vinylogous amides Oxacyclic compounds Acetals Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Acetophenone - Benzodioxole - Aryl ketone - Aryl alkyl ketone - Benzenoid - Vinylogous amide - Ketone - Oxacycle - Acetal - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 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 Solubility Soluble in Dimethylformamide Melt Point(°C) 170-174°C Molecular Weight 179.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 179.058 Da Monoisotopic Mass 179.058 Da Topological Polar Surface Area 61.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 219.000 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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