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4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd] - >99.0%(T), high purity , CAS No.33006-91-6

    Grade & Purity:
  • ≥99%(T)
In stock
Item Number
C138681
Grouped product items
SKU Size
Availability
Price Qty
C138681-25mg
25mg
3
$19.90
C138681-100mg
100mg
3
$59.90
C138681-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
C138681-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$319.90

Basic Description

Synonyms 4-(5-Chloro-2-pyridylazo)-m-phenylenediamine | WLNTVTDTBKPTCA-WUKNDPDISA-N | SCHEMBL12805490 | MFCD00059781 | 4-[(1E)-2-(5-chloropyridin-2-yl)diazen-1-yl]benzene-1,3-diamine | 4-[(5-chloro-2-pyridyl)azo]-1,3-diaminobenzene | 4-[(5-chloropyridin-2-yl)diaze
Specifications & Purity ≥99%(T)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Aniline and substituted anilines
Intermediate Tree Nodes Not available
Direct Parent Aniline and substituted anilines
Alternative Parents Pyridines and derivatives  Aryl chlorides  Heteroaromatic compounds  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Azo compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Amine - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504756780
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756780
IUPAC Name 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine
INCHI InChI=1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2
InChIKey WLNTVTDTBKPTCA-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl
Isomeric SMILES C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl
Molecular Weight 247.69
Reaxy-Rn 7814698
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7814698&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.

7 results found

Lot Number Certificate Type Date Item
E2506107 Certificate of Analysis May 10, 2025 C138681
E2506112 Certificate of Analysis May 10, 2025 C138681
J2210318 Certificate of Analysis Oct 14, 2022 C138681
L2008049 Certificate of Analysis Sep 22, 2022 C138681
F2202289 Certificate of Analysis Jun 06, 2022 C138681
D1811128 Certificate of Analysis Jan 24, 2022 C138681
D1811127 Certificate of Analysis Jan 24, 2022 C138681

Chemical and Physical Properties

Sensitivity Air sensitive
Molecular Weight 247.680 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
Exact Mass 247.062 Da
Monoisotopic Mass 247.062 Da
Topological Polar Surface Area 89.700 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 273.000
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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