3-Hydroxy-4'-methoxy-2-naphthanilide

Modify Date: 2025-08-25 17:03:50

3-Hydroxy-4'-methoxy-2-naphthanilide Structure
3-Hydroxy-4'-methoxy-2-naphthanilide structure
Common Name 3-Hydroxy-4'-methoxy-2-naphthanilide
CAS Number 92-79-5 Molecular Weight 293.31700
Density 1.304 g/cm3 Boiling Point 426.8ºC at 760 mmHg
Molecular Formula C18H15NO3 Melting Point 229~230℃
MSDS N/A Flash Point 211.9ºC

 Names

Name 3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.304 g/cm3
Boiling Point 426.8ºC at 760 mmHg
Melting Point 229~230℃
Molecular Formula C18H15NO3
Molecular Weight 293.31700
Flash Point 211.9ºC
Exact Mass 293.10500
PSA 58.56000
LogP 3.87930
Index of Refraction 1.703
InChIKey UIXFPIHXQQZAGX-UHFFFAOYSA-N
SMILES COc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1

 Safety Information

Safety Phrases S26-S28-S36/37/39-S45-S8-S30-S23
RIDADR UN 3265 8/PG 2
WGK Germany 3
Packaging Group III
Hazard Class 8
HS Code 2924299090

 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%

 3-Hydroxy-4'-methoxy-2-naphthanilideBioassay

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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: 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
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
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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 Synonyms

EINECS 202-190-2
Naphtazol RL
Azoground RL
Naphthoide RL
Naphthanil RL
3-Hydroxy-[2]naphthoesaeure-p-anisidid
Naphtoelan RL
3-hydroxy-naphthalene-2-carboxylic acid 4-methoxy-anilide
naphthol AS-RL
Naphthol AS-RL Supra
Solunaptol PAL
3-hydroxy-[2]naphthoic acid p-anisidide
Acna Naphthol R
Naphtanilide RL
Azonaphtol PA
MFCD00021641
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