Home
Products
Sulfur Compounds
1,2-Naphthoquinone-4-sulfonic acid sodium salt

1,2-Naphthoquinone-4-sulfonic acid sodium salt - CAS 521-24-4

Catalog:	BB027718
Product Name:	1,2-Naphthoquinone-4-sulfonic acid sodium salt
CAS:	521-24-4
Synonyms:	sodium;3,4-dioxonaphthalene-1-sulfonate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	sodium;3,4-dioxonaphthalene-1-sulfonate
Description:	1,2-Naphthoquinone-4-sulfonic acid sodium salt (CAS# 521-24-4) is a useful research chemical.
Molecular Weight:	260.20
Molecular Formula:	C10H5NaO5S
Canonical SMILES:	C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
InChI:	InChI=1S/C10H6O5S.Na/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12;/h1-5H,(H,13,14,15);/q;+1/p-1
InChI Key:	UBLXEEBHYISRFM-UHFFFAOYSA-M
Appearance:	Powder
LogP:	1.41890

Publication Number	Title	Priority Date
CN-113504212-A	Method and device for detecting organic amine in liquid phase, readable storage medium and equipment	20210802
KR-20210044753-A	Method of processing lonicera japonica thunb to increase anti-oxidant and anti-obesity	20210413
KR-20210045964-A	Method of processing lonicera japonica thunb to increase anti-oxidant and anti-obesity	20210413
CN-112868953-A	Method for preparing passion fruit juice by combining laser irradiation with magnetic field enzymolysis	20210226
CN-112939227-A	Sewage treatment method based on MBR process	20210208

PMID	Publication Date	Title	Journal
23041925	20121201	Novel spectrophotometric method for determination of some macrolide antibiotics in pharmaceutical formulations using 1,2-naphthoquinone-4-sulphonate	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22362883	20120401	Determination of glucosamine and carisoprodol in pharmaceutical formulations by LC with pre-column derivatization and UV detection	Journal of chromatographic science
22649941	20120301	Determination of streptomycin residue in cucumber and Chinese cabbage by high-performance liquid chromatography with postcolumn derivatization and fluorometric detection	Journal of AOAC International
21989734	20120201	Synthesis and antioxidant evaluation of some new pyrazolopyridine derivatives	Archiv der Pharmazie
21337720	20111001	Sensitive and selective spectrophotometric assay of gabapentin in capsules using sodium 1, 2-naphthoquinone-4-sulfonate	Drug testing and analysis

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Sulfur Compounds

[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[1778-09-2]
4'-(Methylthio)acetophenone
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[52147-97-4]
trans-β-Styrenesulfonyl chloride
[156-57-0]
Cysteamine hydrochloride

GHS Hazard Statement:	H315 (97.78%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	473
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	259.97553871
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	259.97553871
Rotatable Bond Count:	1
Topological Polar Surface Area:	99.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0