Skip to the beginning of the images gallery

DAUDA - >98%, high purity , CAS No.73025-02-2

COA

Grade & Purity:

≥98%

Cas Number: 73025-02-2
Molecular Weight: 434.59
PubChem CID: 122016
PubChem SID: 504756858

In stock

Item Number

D351182

Grouped product items
SKU	Size	Availability	Price
D351182-25mg	25mg	3	$39.90
D351182-50mg	50mg	3	$76.90
D351182-100mg	100mg	3	$136.90

an environment-sensitive fluorescent fatty acid analogue

View related series

Parasite (997)

Basic Description

Synonyms	11-(5-(dimethylamino)naphthalene-1-sulfonamido)undecanoic acid \| 11-[[5-(dimethylamino)naphthalen-1-yl]sulonylamino]undecanoic acid \| DAUDA \| SCHEMBL591663 \| Undecanoic acid, 11-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)- \| 11-[5-(Dimethylamino)-
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	DAUDA is an environment-sensitive fluorescent fatty acid analogue that alters its intensities and fluorescent emission spectra on entry into binding proteins. DAUDA has been used to determine the relative affinity of natural fatty acids for polymorphs of the\|Schistosoma mansoni\|Sm14 fatty acid-binding protein.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthalene sulfonic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthalene sulfonic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	1-naphthalene sulfonic acids and derivatives
Alternative Parents	1-naphthalene sulfonamides Medium-chain fatty acids Dialkylarylamines Organosulfonamides Aminosulfonyl compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	1-naphthalene sulfonic acid or derivatives - Naphthalene sulfonamide - 1-naphthalene sulfonamide - Tertiary aliphatic/aromatic amine - Medium-chain fatty acid - Dialkylarylamine - Organosulfonic acid amide - Fatty acyl - Fatty acid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Amino acid or derivatives - Amino acid - Tertiary amine - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as 1-naphthalene sulfonic acids and derivatives. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group (or a derivative thereof) at the 1-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504756858
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756858
IUPAC Name	11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecanoic acid
INCHI	InChI=1S/C23H34N2O4S/c1-25(2)21-15-11-14-20-19(21)13-12-16-22(20)30(28,29)24-18-10-8-6-4-3-5-7-9-17-23(26)27/h11-16,24H,3-10,17-18H2,1-2H3,(H,26,27)
InChIKey	CEPGVMDMVJGHFQ-UHFFFAOYSA-N
Smiles	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCCCCC(=O)O
Molecular Weight	434.59
Reaxy-Rn	8946533
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8946533&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
C2507178	Certificate of Analysis	Oct 31, 2022	D351182
L2209598	Certificate of Analysis	Oct 31, 2022	D351182
L2209597	Certificate of Analysis	Oct 31, 2022	D351182
L2209572	Certificate of Analysis	Oct 31, 2022	D351182

Chemical and Physical Properties

Solubility	DMF：25 mg / ml, DMSO：25 mg / ml, Ethanol: 30 mg / ml, Ethanol: PBS (pH 7.2) (1:1): 0.5 mg / ml
Sensitivity	Light sensitive
Molecular Weight	434.600 g/mol
XLogP3	5.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	14
Exact Mass	434.224 Da
Monoisotopic Mass	434.224 Da
Topological Polar Surface Area	95.100 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	603.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration