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· · COA & SDS available for every product · Same-day shipping on in-stock items 2'-Amino-4',5'-dimethoxyacetophenone - ≥98% , CAS No.4101-30-8
Synonyms
1-(2-amino-4,5-dimethoxyphenyl)ethan-1-one | SCHEMBL705665 | EN300-83234 | Siofor | 1-(2-Amino-4,5-dimethoxyphenyl)ethanone | 1-(2-Amino-4,5-dimethoxy-phenyl)-ethanone | FS-3930 | Z1201617276 | AC-14530 | STK227905 | 1071574-51-0 | 2 inverted exclamation
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Argon charged,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
1-(2-amino-4, 5-dimethoxyphenyl)ethan-1-one | SCHEMBL705665 | EN300-83234 | Siofor | 1-(2-Amino-4, 5-dimethoxyphenyl)ethanone | 1-(2-Amino-4, 5-dimethoxy-phenyl)-ethanone | FS-3930 | Z1201617276 | AC-14530 | STK227905 | 1071574-51-0 | 2 inverted exclamation
Specifications & Purity
≥98%
Storage
Protected from light, Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488190634 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190634 Canonical Smiles CC(=O)C1=CC(=C(C=C1N)OC)OC IUPAC Name 1-(2-amino-4,5-dimethoxyphenyl)ethanone InChIKey KGKWXEGYKGTMAK-UHFFFAOYSA-N INCHI 1S/C10H13NO3/c1-6(12)7-4-9(13-2)10(14-3)5-8(7)11/h4-5H,11H2,1-3H3 Isomeric SMILES CC(=O)C1=CC(=C(C=C1N)OC)OC Molecular Weight 195.22 Reaxy-Rn 391380 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=391380&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Dimethoxybenzenes Methoxyanilines Aminophenyl ethers Acetophenones Phenoxy compounds Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Vinylogous amides Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - O-dimethoxybenzene - Dimethoxybenzene - Acetophenone - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Benzoyl - Aryl alkyl ketone - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Ether - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Primary amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity air sensitive；Light Sensitive Melt Point(°C) 104-108°C Molecular Weight 195.210 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 195.09 Da Monoisotopic Mass 195.09 Da Topological Polar Surface Area 61.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 208.000 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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Reconstitution Calculator Reviews Related Products 2-Amino-2’,5’-dimethoxyacetophenone Hydrochloride - ≥95% , CAS No.671224-08-1
2',6'-Dimethoxyacetophenone - ≥98%(GC) , CAS No.2040-04-2
2'-Hydroxy-4',6'-dimethoxyacetophenone - ≥98% , CAS No.90-24-4
2'-Hydroxy-3',4'-dimethoxyacetophenone - ≥98%(GC) , CAS No.5396-18-9
2',4'-Dimethoxyacetophenone - ≥96%(GC) , CAS No.829-20-9
2'-Hydroxy-4',5'-dimethoxyacetophenone - ≥98% , CAS No.20628-06-2
2-Bromo-2',4'-dimethoxyacetophenone - ≥97%(GC) , CAS No.60965-26-6
2',5'-Dimethoxyacetophenone - ≥98%(GC) , CAS No.1201-38-3
2-Bromo-2′,5′-dimethoxyacetophenone - ≥97% , CAS No.1204-21-3
2′,3′-Dimethoxyacetophenone - ≥98% , CAS No.38480-94-3
3',4'-Dimethoxyacetophenone - ≥98%(GC) , CAS No.1131-62-0
2'-Hydroxy-4',6'-dimethoxyacetophenone - 10mM in DMSO , CAS No.90-24-4
2,2,2-Trifluoro-2′,4′-dimethoxyacetophenone - ≥97% , CAS No.578-16-5
3′,5′-Dimethoxyacetophenone - ≥98% , CAS No.39151-19-4
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone - ≥97% , CAS No.1835-02-5
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