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2-Benzoylacetanilide - >98.0%(N), high purity , CAS No.959-66-0

≥98%(N)

CAS#: 959-66-0
Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Beilstein Registry Number: 12522
MDL number: MFCD00003084
PubChem CID: 70398
PubChem SID: 488184537

Item Number

B152333

Grouped product items
SKU	Size	Availability	Price
B152333-1g	1g	In stock	$9.90
B152333-5g	5g	In stock	$24.90
B152333-25g	25g	In stock	$93.90

View related series

amide Non heterocyclic block

Basic Description

Synonyms	2-Benzoylacetanilide\|959-66-0\|3-Oxo-N,3-diphenylpropanamide\|Benzoylacetanilide\|3-Oxo-3-phenylpropionanilide\|N-Phenylbenzoylacetamide\|NSC 210265\|F2F5R8VPP9\|Benzenepropanamide, .beta.-oxo-N-phenyl-\|NSC-210265\|EINECS 213-503-7\|NSC210265\|alpha-Benzoylacetanil
Specifications & Purity	≥98%(N)
Shipped In	Normal
Product Description	2-Benzoylacetanilide reacts with [PtCl2(cod)] (cod=cyclo-octa-1,5-diene), cis-[PtCl2(PPh3)2] (PPh3= triphenylphosphine) and [PdCl2(bipy)] (bipy=2,2′-bipyridine) to yield metallalactam complexes.

Associated Targets

PTH1R Tclin Parathyroid hormone/parathyroid hormone-related peptide receptor 0 Activities

Discover Target: PTH1R

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

BRCA1 Tchem Breast cancer type 1 susceptibility protein 0 Activities

Discover Target: BRCA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TARDBP Tchem TAR DNA-binding protein 43 0 Activities

Discover Target: TARDBP

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KPNB1 Tbio Importin subunit beta-1 0 Activities

Discover Target: KPNB1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NFE2L2 Tchem Nuclear factor erythroid 2-related factor 2 0 Activities

Discover Target: NFE2L2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

Pubchem Sid	488184537
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184537
IUPAC Name	3-oxo-N,3-diphenylpropanamide
INCHI	InChI=1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-15(18)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
InChi Key	XRZDIHADHZSFBB-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2
WGK Germany	2
RTECS	AB4542950
PubChem CID	70398
Molecular Weight	239.27
Beilstein	12522
Reaxy-Rn	746529

Certificates

Certificate of Analysis(COA)

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6 results found

Lot Number	Certificate Type	Date	Item
C2302238	Certificate of Analysis	Dec 27, 2022	B152333
C2302259	Certificate of Analysis	Dec 27, 2022	B152333
C2302264	Certificate of Analysis	Dec 27, 2022	B152333
C2302275	Certificate of Analysis	Dec 27, 2022	B152333
C2302277	Certificate of Analysis	Dec 27, 2022	B152333
H1809078	Certificate of Analysis	Jun 15, 2022	B152333

Solubility

acetone: soluble 25 mg/mL, clear, colorless to faintly yellow

Melt Point(°C)

107 °C

WGK Germany

RTECS

AB4542950

Reaxy-Rn

746529

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