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3-(N,N-Dimethylmyristylammonio)propanesulfonate - BioReagent, ≥99%(TLC), high purity , CAS No.14933-09-6

COA

Grade & Purity:

BioReagent

≥99%(TLC)

Cas Number: 14933-09-6
Molecular Weight: 363.6
Beilstein Registry Number: 6419727
EC Number: 239-003-9
MDL number: MFCD00036910
PubChem CID: 84705

In stock

Item Number

N755589

Grouped product items
SKU	Size	Availability	Price	Qty
N755589-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$177.90
N755589-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$576.90

Basic Description

Specifications & Purity	BioReagent, ≥99%(TLC)
Storage Temp	Room temperature
Shipped In	Normal
Grade	BioReagent
Product Description	3-(N,N-Dimethylmyristylammonio)propanesulfonate is a zwitterionic surfactant used in various electrostatic ion chromatography techniques. Zwitterionic detergent. Application: 3-(N,N-Dimethylmyristylammonio)propanesulfonate has been used in a study to assess a method for quantifying perchlorate in biological samples using CE and capacitively coupled contactless conductivity detection. It has also been used in a study to investigate an approach for establishing adsorbents for elimination of water-soluble organic dyes.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic sulfonic acids and derivatives
    - Subclass Organosulfonic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic sulfonic acids and derivatives
Subclass	Organosulfonic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Organosulfonic acids
Alternative Parents	Tetraalkylammonium salts Sulfonyls Alkanesulfonic acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Amines
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tetraalkylammonium salt - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Quaternary ammonium salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organosulfur compound - Organonitrogen compound - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organosulfonic acids. These are compounds containing the sulfonic acid group, which has the general structure RS(=O)2OH (R is not a hydrogen atom).
External Descriptors	organosulfonic acid
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

IUPAC Name	3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate
INCHI	InChI=1S/C19H41NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20(2,3)18-16-19-24(21,22)23/h4-19H2,1-3H3
InChIKey	BHATUINFZWUDIX-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Isomeric SMILES	CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
WGK Germany	3
Molecular Weight	363.6
Beilstein	6419727
Reaxy-Rn	6419727
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6419727&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	H 2 O: 50 mg/mL, clear, colorless
Flash Point(°F)	110 °C
Flash Point(°C)	110°C
Melt Point(°C)	247°C
Molecular Weight	363.600 g/mol
XLogP3	6.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	16
Exact Mass	363.281 Da
Monoisotopic Mass	363.281 Da
Topological Polar Surface Area	65.600 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	361.000
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

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