Skip to the beginning of the images gallery

tetracosane-D50 - CP：98%，98 atom % D, high purity , CAS No.16416-32-3

COA

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 16416-32-3
Molecular Weight: 388.962
MDL number: MFCD00209792
PubChem CID: 27870
PubChem SID: 504753369

In stock

Item Number

D305103

Grouped product items
SKU	Size	Availability	Price
D305103-10mg	10mg	2	$59.90
D305103-50mg	50mg	2	$149.90
D305103-100mg	100mg	2	$219.90

View related series

Apoptosis (4276) isotope (28)

Basic Description

Synonyms	n-tetracosane-d50
Specifications & Purity	≥98 atom% D,≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Application n-Tetracosane-d50 is the labeled compound of n-Tetracosane. n-Tetracosane is GC-MS component analysis and antibacterial activities of the supercritical extracts from Carthamus tinctorius L.n-Tetracosane is an energy storage compound. it is also used to analyze different voltage components.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Saturated hydrocarbons
    - Subclass Alkanes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Saturated hydrocarbons
Subclass	Alkanes
Intermediate Tree Nodes	Not available
Direct Parent	Alkanes
Alternative Parents	Not available
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acyclic alkane - Alkane - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
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	504753369
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753369
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentacontadeuteriotetracosane
INCHI	InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2
InChIKey	POOSGDOYLQNASK-KNUOVWDMSA-N
Smiles	[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
PubChem CID	27870
Molecular Weight	388.962

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.

6 results found

Lot Number	Certificate Type	Date	Item
F2418121	Certificate of Analysis	Jun 06, 2024	D305103
F2418122	Certificate of Analysis	Jun 06, 2024	D305103
F2418387	Certificate of Analysis	Jun 06, 2024	D305103
L2209389	Certificate of Analysis	Oct 27, 2022	D305103
L2209599	Certificate of Analysis	Oct 27, 2022	D305103
L2209642	Certificate of Analysis	Oct 27, 2022	D305103

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Ethyl Acetate (Slightly)
Sensitivity	Moisture sensitive
Flash Point(°C)	234.5°C
Boil Point(°C)	391.1°C at 760 mmHg
Melt Point(°C)	47-50°C
Molecular Weight	389.000 g/mol
XLogP3	12.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	21
Exact Mass	388.705 Da
Monoisotopic Mass	388.705 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	174.000
Isotope Atom Count	50
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