Skip to the beginning of the images gallery

5-(3-Nitrophenyl)nicotinic acid - 95%, high purity , CAS No.898907-67-0

COA

Grade & Purity:

≥95%

Cas Number: 898907-67-0
Molecular Weight: 244.2
PubChem CID: 21191151

In stock

Item Number

N187925

Grouped product items
SKU	Size	Availability	Price	Qty
N187925-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,579.90

Discover 5-(3-Nitrophenyl)nicotinic acid by Aladdin Scientific in 95% for only $2,579.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	5-(3-NITROPHENYL)NICOTINIC ACID \| 898907-67-0 \| 5-(3-NITROPHENYL)PYRIDINE-3-CARBOXYLIC ACID \| MFCD06410280 \| DTXSID20611258 \| 5-(3-Nitrophenyl)-nicotinic acid \| YKB90767 \| AC7633 \| AKOS005978426 \| 5-(3-NITROPHENYL)NICOTINICACID \| AB24291 \| BS-29769 \| SY014587 \| CS-0205085 \| FT-07189
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Phenylpyridines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyridines
Alternative Parents	Pyridinecarboxylic acids Nitrobenzenes Nitroaromatic compounds Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	3-phenylpyridine - Nitrobenzene - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Carboxylic acid - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic salt - Organic zwitterion - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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	5-(3-nitrophenyl)pyridine-3-carboxylic acid
INCHI	InChI=1S/C12H8N2O4/c15-12(16)10-4-9(6-13-7-10)8-2-1-3-11(5-8)14(17)18/h1-7H,(H,15,16)
InChIKey	SCCBPJUNKJQITD-UHFFFAOYSA-N
Smiles	C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CN=C2)C(=O)O
Isomeric SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CN=C2)C(=O)O
PubChem CID	21191151
Molecular Weight	244.2

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	244.200 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	244.048 Da
Monoisotopic Mass	244.048 Da
Topological Polar Surface Area	96.000 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	329.000
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

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