7-Anilino-1-naphthol-3-sulfonic Acid

Modify Date: 2025-09-09 23:36:34

7-Anilino-1-naphthol-3-sulfonic Acid Structure
7-Anilino-1-naphthol-3-sulfonic Acid structure
Common Name 7-Anilino-1-naphthol-3-sulfonic Acid
CAS Number 119-19-7 Molecular Weight 315.34400
Density 1.495 g/cm3 Boiling Point N/A
Molecular Formula C16H13NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Anilino-1-naphthol-3-sulfonic Acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.495 g/cm3
Molecular Formula C16H13NO4S
Molecular Weight 315.34400
Exact Mass 315.05700
PSA 95.01000
LogP 4.68950
Index of Refraction 1.734
InChIKey QEAYLNJEDDOYNQ-UHFFFAOYSA-N
SMILES O=S(=O)(O)c1cc(O)c2cc(Nc3ccccc3)ccc2c1

 Safety Information

Safety Phrases S22-S24/25
HS Code 2922199090

 Synthetic Route

~%

7-Anilino-1-naphthol-3-sulfonic Acid Structure

7-Anilino-1-nap...

CAS#:119-19-7

Literature: DE80417 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 571

~%

7-Anilino-1-naphthol-3-sulfonic Acid Structure

7-Anilino-1-nap...

CAS#:119-19-7

Literature: DE99339 ;

~%

7-Anilino-1-naphthol-3-sulfonic Acid Structure

7-Anilino-1-nap...

CAS#:119-19-7

Literature: Journal fuer Praktische Chemie (Leipzig), , vol. <2> 71, p. 451 Chem. Zentralbl., , vol. 75, # I p. 1012 DE122570 ;

~%

7-Anilino-1-naphthol-3-sulfonic Acid Structure

7-Anilino-1-nap...

CAS#:119-19-7

Literature: DE79014 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 570

~%

7-Anilino-1-naphthol-3-sulfonic Acid Structure

7-Anilino-1-nap...

CAS#:119-19-7

Literature: Chem. Zentralbl., , vol. 70, # I p. 160 DE99339 ;

 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 7-Anilino-1-naphthol-3-sulfonic AcidBioassay

View more

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: 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: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Total 132, Current Page 1 of 14
1
2
3
4
5

 Synonyms

EINECS 204-305-1
7-Anilino-1-naphthol-3-sulfonic acid
Phenyl γ-Acid
MFCD00021509
6-anilino-4-hydroxynaphthalene-2-sulfonic acid
4-Hydroxy-6-(phenylamino)-2-naphthalenesulfonic Acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.