N-(2-Oxo-2-phenylethyl)benzamide - ≥95% , CAS No.4190-14-1

CAS: 4190-14-1 Cat. No.: N170262 Peso molecular: 239.27 Número EC: 636-993-8
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
n-(2-oxo-2-phenylethyl)benzamide | N-(2-oxo-2-phenyl-ethyl)-benzamide | Benzamide, N-phenacyl- | A923937 | DTXSID30293463 | MIJZKZQWQXKSPA-UHFFFAOYSA-N | NSC89758 | NSC-89758 | 4DDE4A9NR9 | alpha-benzamidoacetophenone | Benzamide, N-(2-oxo-2-phenylethyl)-
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
N170262-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
49,90US$
1g
N170262-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

94,90US$

129,90US$
Guardar 35,00 US$ (26.94%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
n-(2-oxo-2-phenylethyl)benzamide | N-(2-oxo-2-phenyl-ethyl)-benzamide | Benzamide, N-phenacyl- | A923937 | DTXSID30293463 | MIJZKZQWQXKSPA-UHFFFAOYSA-N | NSC89758 | NSC-89758 | 4DDE4A9NR9 | alpha-benzamidoacetophenone | Benzamide, N-(2-oxo-2-phenylethyl)-
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2
IUPAC NameN-phenacylbenzamide
InChIKeyMIJZKZQWQXKSPA-UHFFFAOYSA-N
INCHI1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
Isómeros SMILES C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2
Peso molecular 239.27
Reaxy-Rn 2114543
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2114543&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
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzamides  Benzoyl derivatives  Aryl alkyl ketones  Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Benzamide - Benzoic acid or derivatives - Benzoyl - Aryl alkyl ketone - Benzenoid - Monocyclic benzene moiety - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
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RAB9A Tbio Ras-related protein Rab-9A (22488 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
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Luciferin 4-monooxygenase (66902 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
D2613391Certificate of AnalysisJan 09, 2026 N170262
D2613394Certificate of AnalysisJan 09, 2026 N170262
Propiedades químicas y físicas
Peso molecular239.270 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass239.095 Da
Monoisotopic Mass239.095 Da
Topological Polar Surface Area46.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity289.000
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
Calculadoras de soluciones
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