p-Acetoacetophenetidide - ≥98% , CAS No.122-82-7

CAS: 122-82-7 Cat. No.: P160271 Summenformel: C12H15NO3 Molekulargewicht: 221.26 Beilstein Registry Number: 13(4)1229 EG-Nummer: 204-577-1 PubChem CID: 61053
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GRADE & PURITY ≥98%
Synonyms
SR-01000227037 | CAS-122-82-7 | p-Acetoacetophenetidide | SCHEMBL2853774 | Acetoacet-p-phenitidide | J-004864 | N-(4-Ethoxyphenyl)-3-oxobutanamide | N-(4-ethoxyphenyl)-3-oxo-butanamide | SR-01000227037-1 | 4-Ethoxyacetoacetanilide | FT-0621791 | NSC 50630
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
5g
P160271-5g
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
P160271-25g
3 Auf Lager
5 Auf Lager

25,08€

38,09€
Speichern 13,02 € (34.17%)
100g
P160271-100g
3 Auf Lager
5 Auf Lager

80,61€

121,40€
Speichern 40,78 € (33.60%)
500g
P160271-500g
1 Auf Lager
2 Auf Lager

301,02€

452,01€
Speichern 150,99 € (33.40%)
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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

Synonyme
SR-01000227037 | CAS-122-82-7 | p-Acetoacetophenetidide | SCHEMBL2853774 | Acetoacet-p-phenitidide | J-004864 | N-(4-Ethoxyphenyl)-3-oxobutanamide | N-(4-ethoxyphenyl)-3-oxo-butanamide | SR-01000227037-1 | 4-Ethoxyacetoacetanilide | FT-0621791 | NSC 50630
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488183436
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183436
Kanonisches LächelnCCOC1=CC=C(C=C1)NC(=O)CC(=O)C
IUPAC NameN-(4-ethoxyphenyl)-3-oxobutanamide
InChIKeyWWROGCAUSKGAMX-UHFFFAOYSA-N
INCHI1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)
Isomere SMILES CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
RTECS AK5800000
PubChem CID 61053
Molekulargewicht 221.26
Beilstein 13(4)1229
Reaxy-Rn 1460198

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Phenoxy compounds  Phenol ethers  N-arylamides  Alkyl aryl ethers  Fatty amides  1,3-dicarbonyl compounds  Secondary carboxylic acid amides  Ketones  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Fatty amide - Fatty acyl - 1,3-dicarbonyl compound - Carboxamide group - Ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
C2315483Certificate of AnalysisJan 09, 2023 P160271
C2315574Certificate of AnalysisJan 09, 2023 P160271
C2315783Certificate of AnalysisJan 09, 2023 P160271
C2315784Certificate of AnalysisJan 09, 2023 P160271
C2315785Certificate of AnalysisJan 09, 2023 P160271
C2315789Certificate of AnalysisJan 09, 2023 P160271
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Schmelzpunkt (°C)104 °C
Molekulargewicht221.250 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass221.105 Da
Monoisotopic Mass221.105 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count16
Formal Charge0
Complexity245.000
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
Lösungsrechner
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