Skip to Content
MilliporeSigma
All Photos(2)

Documents

133485

Sigma-Aldrich

4-Amino-1-naphthol hydrochloride

technical grade, 90%

Sign Into View Organizational & Contract Pricing
All Photos(2)

About This Item

Linear Formula:
H2NC10H6OH · HCl
CAS Number:
5959-56-8
Molecular Weight:
195.65
EC Number:
227-727-8
MDL number:
MFCD00012562
UNSPSC Code:
12352100
PubChem Substance ID:
24848111
NACRES:
NA.22

grade

technical grade

Quality Level

100

assay

90%

form

solid

mp

273 °C (dec.) (lit.)

SMILES string

Cl.Nc1ccc(O)c2ccccc12

InChI

1S/C10H9NO.ClH/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h1-6,12H,11H2;1H

InChI key

FDBQTRARWCKEJY-UHFFFAOYSA-N

Related Categories

Application

4-Amino-1-naphthol hydrochloride was used in the synthesis of 2-(3-aminophenol)-6-(4-amino-1-naphthol)-4-chloro-s-triazine. It was used in the synthesis of 4-aminoalkyl-1-naphthol derivatives.

pictograms

Exclamation mark
GHS07

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

S F Teng et al.
Journal of chromatography. B, Biomedical sciences and applications, 740(1), 1-15 (2000-05-08)
A synthetic bifunctional ligand (22/8) comprising a triazine scaffold substituted with 3-aminophenol (22) and 4-amino-1-naphthol (8) has been designed, synthesised, characterised and immobilized on agarose beads to create a robust, highly selective affinity adsorbent for human immunoglobulin G (IgG). Scatchard
Ute F Röhrig et al.
Journal of medicinal chemistry, 53(3), 1172-1189 (2010-01-09)
Indoleamine 2,3-dioxygenase (IDO) is an important therapeutic target for the treatment of diseases such as cancer that involve pathological immune escape. We have used the evolutionary docking algorithm EADock to design new inhibitors of this enzyme. First, we investigated the

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service