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2,3-Diphenyl-5-ethyltetrazolium Chloride - 98%, high purity , CAS No.66138-05-4

COA

Grade & Purity:

≥98%

Cas Number: 66138-05-4
Molecular Weight: 286.76
MDL number: MFCD00060026
PubChem CID: 6097058
PubChem SID: 488195669

In stock

Item Number

D154737

Grouped product items
SKU	Size	Availability	Price
D154737-10mg	10mg	2	$10.90
D154737-25mg	25mg	1	$20.90
D154737-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$64.90

View related series

Halogen free heterocyclic block (1207) Tetrazolium (46)

Basic Description

Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Tetrazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Tetrazoles
Intermediate Tree Nodes	Not available
Direct Parent	Phenyltetrazoles and derivatives
Alternative Parents	Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenyltetrazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
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	488195669
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488195669
IUPAC Name	5-ethyl-2,3-diphenyltetrazol-2-ium;chloride
INCHI	InChI=1S/C15H15N4.ClH/c1-2-15-16-18(13-9-5-3-6-10-13)19(17-15)14-11-7-4-8-12-14;/h3-12H,2H2,1H3;1H/q+1;/p-1
InChIKey	WDLRRKFNUOOGIW-UHFFFAOYSA-M
Smiles	CCC1=NN([N+](=N1)C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES	CCC1=NN([N+](=N1)C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Molecular Weight	286.76
Reaxy-Rn	3798598
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3798598&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.

5 results found

Lot Number	Certificate Type	Date	Item
F2313859	Certificate of Analysis	May 17, 2023	D154737
F2313852	Certificate of Analysis	May 17, 2023	D154737
F2313858	Certificate of Analysis	May 17, 2023	D154737
F2313855	Certificate of Analysis	May 17, 2023	D154737
F2313975	Certificate of Analysis	May 17, 2023	D154737

Chemical and Physical Properties

Solubility	Soluble in Ethanol
Sensitivity	Light Sensitive
Melt Point(°C)	243°C(lit.)
Molecular Weight	286.760 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	286.099 Da
Monoisotopic Mass	286.099 Da
Topological Polar Surface Area	34.600 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	245.000
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	2

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