Propanoic acid,3-oxo-3-(phenylamino)

Modify Date: 2025-08-21 18:20:58

Propanoic acid,3-oxo-3-(phenylamino) Structure
Propanoic acid,3-oxo-3-(phenylamino) structure
Common Name Propanoic acid,3-oxo-3-(phenylamino)
CAS Number 15580-32-2 Molecular Weight 179.17300
Density 1.34g/cm3 Boiling Point 456.5ºC at 760mmHg
Molecular Formula C9H9NO3 Melting Point N/A
MSDS N/A Flash Point 229.9ºC

 Names

Name 3-anilino-3-oxopropanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.34g/cm3
Boiling Point 456.5ºC at 760mmHg
Molecular Formula C9H9NO3
Molecular Weight 179.17300
Flash Point 229.9ºC
Exact Mass 179.05800
PSA 66.40000
LogP 1.17280
Vapour Pressure 3.99E-09mmHg at 25°C
Index of Refraction 1.616
InChIKey NOJXRHBIVBIMQY-UHFFFAOYSA-N
SMILES O=C(O)CC(=O)Nc1ccccc1

 Safety Information

HS Code 2924299090

 Synthetic Route

 Customs

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%

 Propanoic acid,3-oxo-3-(phenylamino)Bioassay

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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: 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: Inhibition of beta lactamase CTX-M assessed as hydrolysis of beta lactam up to 5 mM b...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1220444
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
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

malon anilic acid
malonic acid monophenylamide
N-phenyl-malonamic acid
malonic acid monoanilide
malanilic acid
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