Acetamide,N-(4-phenoxyphenyl)

Modify Date: 2025-08-27 23:27:49

Acetamide,N-(4-phenoxyphenyl) structure	Common Name	Acetamide,N-(4-phenoxyphenyl)
	CAS Number	6312-87-4	Molecular Weight	227.25900
	Density	1.176g/cm3	Boiling Point	410.8ºC at 760 mmHg
	Molecular Formula	C₁₄H₁₃NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	202.2ºC

Name	N-(4-phenoxyphenyl)acetamide
Synonym	More Synonyms

Density	1.176g/cm3
Boiling Point	410.8ºC at 760 mmHg
Molecular Formula	C₁₄H₁₃NO₂
Molecular Weight	227.25900
Flash Point	202.2ºC
Exact Mass	227.09500
PSA	38.33000
LogP	3.51030
Index of Refraction	1.61
InChIKey	JIHOMPVYRSEHKW-UHFFFAOYSA-N
SMILES	CC(=O)Nc1ccc(Oc2ccccc2)cc1
Storage condition	2-8°C

Hazard Codes	Xi
HS Code	2924299090

Precursor 10
CAS#:539-03-7 4-Chloroacetanilide CAS#:108-95-2 Phenol CAS#:108-24-7 Ethanoic anhydride CAS#:139-59-3 4-Phenoxyaniline
CAS#:103-88-8 4-Bromoacetanilide CAS#:108-86-1 Bromobenzene CAS#:103-90-2 4-Acetamidophenol CAS#:66003-76-7 Diphenyliodoniu...
CAS#:75-36-5 Acetyl chloride CAS#:88284-48-4 2-trimethylsily...
DownStream 5
CAS#:28896-49-3 Bis(4-iodopheny... CAS#:139-59-3 4-Phenoxyaniline CAS#:60853-99-8 N-(2-nitro-4-ph... CAS#:60854-00-4 2-NITRO-5-PHENO...
CAS#:620-55-3 Benzene,1-nitro...

HS Code	2924299090
Summary	2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

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