ethyl 2-[3-cyano-2-oxo-4-phenyl-1(2H)-pyridinyl]acetate , CAS No.478080-30-7

CAS: 478080-30-7 Cat. No.: E973849 Molecular Weight: 282.3 PubChem CID: 1487454
AVAILABLE TO ORDER
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
E973849-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$277.90
5mg
E973849-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$292.90
10mg
E973849-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$321.90
500mg
E973849-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,064.90
1g
E973849-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,914.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Storage
Room temperature
Names and Identifiers
Canonical SmilesCCOC(=O)CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2
IUPAC Nameethyl 2-(3-cyano-2-oxo-4-phenylpyridin-1-yl)acetate
InChIKeyJDVYWCSGLAGDAH-UHFFFAOYSA-N
INCHI1S/C16H14N2O3/c1-2-21-15(19)11-18-9-8-13(14(10-17)16(18)20)12-6-4-3-5-7-12/h3-9H,2,11H2,1H3
Isomeric SMILES CCOC(=O)CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2
PubChem CID 1487454
Molecular Weight 282.3

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid esters
Alternative Parents Phenylpyridines  3-pyridinecarbonitriles  Pyridinones  Dihydropyridines  Benzene and substituted derivatives  Heteroaromatic compounds  Lactams  Carboxylic acid esters  Nitriles  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alpha-amino acid ester - 4-phenylpyridine - 3-pyridinecarbonitrile - Dihydropyridine - Pyridinone - Monocyclic benzene moiety - Hydropyridine - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Lactam - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight282.290 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass282.1 Da
Monoisotopic Mass282.1 Da
Topological Polar Surface Area70.400 Ų
Heavy Atom Count21
Formal Charge0
Complexity533.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.