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Diethyl pyridine-2,3-dicarboxylate - 95%, high purity , CAS No.2050-22-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
D191957
Grouped product items
SKU Size
Availability
Price Qty
D191957-100g
100g
3
$280.90
D191957-1g
1g
5
$12.90
D191957-250mg
250mg
3
$9.90
D191957-25g
25g
2
$85.90
D191957-5g
5g
2
$24.90

Discover Diethyl pyridine-2,3-dicarboxylate by Aladdin Scientific in 95% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2,3-pyridinedicarboxylic acid diethyl ester | I11549 | J-520305 | MFCD08689697 | SY109940 | FT-0652928 | Diethyl Pyridine-2,3-dicarboxylate | diethyl 2,3-pyridinedicarboxylate | DTXSID70447281 | SCHEMBL1737254 | A814611 | pyridine-2,3-dicarboxylic acid di
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 Pyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyridinecarboxylic acids
Alternative Parents Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488196889
IUPAC Name diethyl pyridine-2,3-dicarboxylate
INCHI InChI=1S/C11H13NO4/c1-3-15-10(13)8-6-5-7-12-9(8)11(14)16-4-2/h5-7H,3-4H2,1-2H3
InChIKey LIVYVINPLCASPD-UHFFFAOYSA-N
Smiles CCOC(=O)C1=C(N=CC=C1)C(=O)OCC
Isomeric SMILES CCOC(=O)C1=C(N=CC=C1)C(=O)OCC
Molecular Weight 223.23
Reaxy-Rn 178327
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=178327&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.

6 results found

Lot Number Certificate Type Date Item
H2220089 Certificate of Analysis Aug 26, 2022 D191957
H2220090 Certificate of Analysis Aug 25, 2022 D191957
H2220187 Certificate of Analysis Aug 25, 2022 D191957
G2305064 Certificate of Analysis Aug 25, 2022 D191957
H2220216 Certificate of Analysis Aug 25, 2022 D191957
H2220107 Certificate of Analysis Aug 25, 2022 D191957

Chemical and Physical Properties

Molecular Weight 223.220 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 6
Exact Mass 223.084 Da
Monoisotopic Mass 223.084 Da
Topological Polar Surface Area 65.500 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 254.000
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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