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[2,2'-Bipyridine]-4,4'-diyldiphosphonic acid - ≥97%, high purity , CAS No.194800-56-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
B728591
Grouped product items
SKU Size
Availability
Price Qty
B728591-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$146.90
B728591-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90

Basic Description

Synonyms 4,4'-bis(dihydroxyphosphoryl)-2,2'-bipyridine | [2-(4-phosphonopyridin-2-yl)pyridin-4-yl]phosphonic acid | [2,2'-Bipyridine]-4,4'-diylbis(phosphonic acid)
Specifications & Purity ≥97%
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Bipyridines and oligopyridines
Intermediate Tree Nodes Not available
Direct Parent Bipyridines and oligopyridines
Alternative Parents Organic phosphonic acids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organophosphorus compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Bipyridine - Heteroaromatic compound - Organophosphonic acid derivative - Organophosphonic acid - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
External Descriptors Not available

Names and Identifiers

IUPAC Name [2-(4-phosphonopyridin-2-yl)pyridin-4-yl]phosphonic acid
INCHI InChI=1S/C10H10N2O6P2/c13-19(14,15)7-1-3-11-9(5-7)10-6-8(2-4-12-10)20(16,17)18/h1-6H,(H2,13,14,15)(H2,16,17,18)
InChIKey MQBIGZBUVUVDKE-UHFFFAOYSA-N
Smiles C1=CN=C(C=C1P(=O)(O)O)C2=NC=CC(=C2)P(=O)(O)O
Isomeric SMILES C1=CN=C(C=C1P(=O)(O)O)C2=NC=CC(=C2)P(=O)(O)O
Molecular Weight 316.14

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.

3 results found

Lot Number Certificate Type Date Item
C2506369 Certificate of Analysis Feb 17, 2025 B728591
C2506370 Certificate of Analysis Feb 17, 2025 B728591
C2506368 Certificate of Analysis Feb 17, 2025 B728591

Chemical and Physical Properties

Sensitivity light sensitive;air sensitive
Molecular Weight 316.140 g/mol
XLogP3 -2.400
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 3
Exact Mass 316.001 Da
Monoisotopic Mass 316.001 Da
Topological Polar Surface Area 141.000 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 395.000
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

Solution Calculators

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