8-Anilino-1-naphthalenesulfonic acid

Modify Date: 2025-08-22 16:23:45

8-Anilino-1-naphthalenesulfonic acid Structure
8-Anilino-1-naphthalenesulfonic acid structure
Common Name 8-Anilino-1-naphthalenesulfonic acid
CAS Number 82-76-8 Molecular Weight 299.344
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C16H13NO3S Melting Point 215-217 °C (dec.)(lit.)
MSDS Chinese USA Flash Point N/A

 Names

Name 8-anilinonaphthalene-1-sulfonic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Melting Point 215-217 °C (dec.)(lit.)
Molecular Formula C16H13NO3S
Molecular Weight 299.344
Exact Mass 299.061615
PSA 74.78000
LogP 2.45
Index of Refraction 1.710
InChIKey FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES O=S(=O)(O)c1cccc2cccc(Nc3ccccc3)c12

 Safety Information

Hazard Codes Xi
Risk Phrases R36
Safety Phrases S26
RIDADR NONH for all modes of transport
WGK Germany -
HS Code 29214980

 Synthetic Route

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8-Anilino-1-naphthalenesulfonic acid Structure

8-Anilino-1-nap...

CAS#:82-76-8

Literature: DE70349 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 3, p. 513

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8-Anilino-1-naphthalenesulfonic acid Structure

8-Anilino-1-nap...

CAS#:82-76-8

Literature: DE158923 ;

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8-Anilino-1-naphthalenesulfonic acid Structure

8-Anilino-1-nap...

CAS#:82-76-8

Literature: DE70349 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 3, p. 513 DE170630 ;

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles99

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Methionine oxidation accelerates the aggregation and enhances the neurotoxicity of the D178N variant of the human prion protein.

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The D178N mutation of the prion protein (PrP) results in the hereditary prion disease fatal familial insomnia (FFI). Little is known regarding the effects of methionine oxidation on the pathogenesis o...

Tauroursodeoxycholic acid prevents stress induced aggregation of proteins in vitro and promotes PERK activation in HepG2 cells.

Arch. Biochem. Biophys. 568 , 8-15, (2015)

Tauroursodeoxycholic acid (TUDCA) a bile salt and chemical chaperone reduces stress-induced aggregation of proteins; activates PERK [PKR (RNA-dependent protein kinase)-like ER (endoplasmic reticulum) ...

Effects of isorhamnetin on tyrosinase: inhibition kinetics and computational simulation.

Biosci. Biotechnol. Biochem. 76(6) , 1091-7, (2012)

We studied the inhibitory effects of isorhamnetin on mushroom tyrosinase by inhibition kinetics and computational simulation. Isorhamnetin reversibly inhibited tyrosinase in a mixed-type manner at Ki=...

 8-Anilino-1-naphthalenesulfonic acidBioassay

View more

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: Binding affinity to human recombinant TTR V30M mutant denominated hormone binding sit...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL1070794
Name: Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1315
Name: Binding affinity to human recombinant TTR T119M mutant denominated hormone binding si...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1070795
Name: Small Molecule Inhibitors of FGF22-Mediated Excitatory Synaptogenesis & Epilepsy Meas...
Source: Broad Institute
Target: FGF22 human recombinant
External Id: 7012-04_Inhibitor_Dose_CherryPick_Activity
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
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 Synonyms

8-Anilino-1-naphthalene sulfonate
Phenyl Peri Acid
8-(Phenylamino)-1-naphthalenesulfonic Acid
N-phenyl peri acid
MFCD00003998
EINECS 201-438-7
8-Anilino-1-naphthalenesulfonic acid
1-Naphthalenesulfonic acid, 8-anilino- (8CI)
Phenly peri acid
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