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4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd] - >98.0%(T), high purity , CAS No.50768-79-1

COA

Grade & Purity:

≥98%(T)

Cas Number: 50768-79-1
Molecular Weight: 371.04
MDL number: MFCD00059780
PubChem CID: 572100

In stock

Item Number

D155570

Grouped product items
SKU	Size	Availability	Price
D155570-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$52.90
D155570-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$164.90
D155570-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$262.90

View related series

Bromopyridines (172) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	D1552 \| 4-(3,5-DIBROMO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE [FOR COLORIMETRIC ANALYSIS OF CO, CD] \| 4-(3,5-Dibromo-2-pyridylazo)-m-phenylenediamine \| 4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine \| A828290 \| NDSPKICAQDKJTG-UHFFFAOYSA-N \| 4-((3,5-Dibromo
Specifications & Purity	≥98%(T)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Halopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Halopyridines
Intermediate Tree Nodes	Not available
Direct Parent	Polyhalopyridines
Alternative Parents	Aniline and substituted anilines Aryl bromides Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Polyhalopyridine - Aniline or substituted anilines - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azo compound - Organic 1,3-dipolar compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
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

IUPAC Name	4-[(3,5-dibromopyridin-2-yl)diazenyl]benzene-1,3-diamine
INCHI	InChI=1S/C11H9Br2N5/c12-6-3-8(13)11(16-5-6)18-17-10-2-1-7(14)4-9(10)15/h1-5H,14-15H2
InChIKey	NDSPKICAQDKJTG-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br
Isomeric SMILES	C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)Br
Molecular Weight	371.04
Reaxy-Rn	33193292
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33193292&ln=

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

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

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
H2407350	Certificate of Analysis	Apr 22, 2024	D155570
H2407349	Certificate of Analysis	Apr 22, 2024	D155570

Chemical and Physical Properties

Sensitivity	Light Sensitive,Air Sensitive,Heat Sensitive
Molecular Weight	371.030 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	370.92 Da
Monoisotopic Mass	368.922 Da
Topological Polar Surface Area	89.700 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	301.000
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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