1-(2-Amino-4-methoxyphenyl)ethanone - ≥98% , CAS No.42465-53-2

CAS: 42465-53-2 Cat. No.: A303698 Molecular Weight: 165.19 EC Number: 674-601-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AM807186 | MFCD04972112 | SCHEMBL312677 | AKOS006294673 | 1-(2-amino-4-methoxyphenyl)ethan-1-one | AS-35990 | SB37152 | 3-(TRIFLUOROMETHYL)-4-METHYLPHENYLISOC& | Z1198165201 | A1-02101 | A825907 | FOFUOGSRVUOROJ-UHFFFAOYSA-N | SY003105 | DTXSID60443333 |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A303698-50mg
3

$10.90

$16.90
Save $6.00 (35.50%)
250mg
A303698-250mg
2

$38.90

$58.90
Save $20.00 (33.96%)
1g
A303698-1g
2

$71.90

$107.90
Save $36.00 (33.36%)
5g
A303698-5g
1

$218.90

$328.90
Save $110.00 (33.44%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
AM807186 | MFCD04972112 | SCHEMBL312677 | AKOS006294673 | 1-(2-amino-4-methoxyphenyl)ethan-1-one | AS-35990 | SB37152 | 3-(TRIFLUOROMETHYL)-4-METHYLPHENYLISOC& | Z1198165201 | A1-02101 | A825907 | FOFUOGSRVUOROJ-UHFFFAOYSA-N | SY003105 | DTXSID60443333 |
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504765576
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765576
Canonical SmilesCC(=O)C1=C(C=C(C=C1)OC)N
IUPAC Name1-(2-amino-4-methoxyphenyl)ethanone
InChIKeyFOFUOGSRVUOROJ-UHFFFAOYSA-N
INCHI1S/C9H11NO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,10H2,1-2H3
Isomeric SMILES CC(=O)C1=C(C=C(C=C1)OC)N
Molecular Weight 165.19
Reaxy-Rn 2717796
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2717796&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Methoxyanilines  Aminophenyl ethers  Acetophenones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Vinylogous amides  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - 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 - Amine - Organic oxide - Primary amine - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
H2520053Certificate of AnalysisAug 29, 2025 A303698
A2207336Certificate of AnalysisNov 05, 2024 A303698
A2207337Certificate of AnalysisNov 05, 2024 A303698
A2207338Certificate of AnalysisNov 05, 2024 A303698
A2207339Certificate of AnalysisNov 05, 2024 A303698
Chemical and Physical Properties
Boil Point(°C)315.4°C at 760 mmHg
Molecular Weight165.190 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass165.079 Da
Monoisotopic Mass165.079 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity170.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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