Sodium 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylate - ≥97% , CAS No.69049-74-7

CAS: 69049-74-7 Cat. No.: S694025 Molecular Weight: 415.3 EC Number: 620-501-3 PubChem CID: 50295
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
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25mg
S694025-25mg
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100mg
S694025-100mg
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250mg
S694025-250mg
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1g
S694025-1g
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Why this grade

≥97% 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.

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Literature proof

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

Specifications

Specifications & Purity
≥97%
Storage
Room temperature
Action Type
INHIBITOR
Purity
≥97%
Names and Identifiers
Canonical SmilesCCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=O)C=C(N2CC)C(=O)[O-].[Na+].[Na+]
IUPAC Namedisodium;9-ethyl-4,6-dioxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate
InChIKeyJQEKDNLKIVGXAU-UHFFFAOYSA-L
INCHI1S/C19H17NO7.2Na/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11;;/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26);;/q;2*+1/p-2
Isomeric SMILES CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=O)C=C(N2CC)C(=O)[O-].[Na+].[Na+]
WGK Germany 3
PubChem CID 50295
Molecular Weight 415.3

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Not available
Direct ParentChromenopyridines
Alternative Parents Quinoline carboxylic acids  Chromones  Hydroquinolones  Hydroquinolines  Pyridinecarboxylic acids  Pyranones and derivatives  Benzenoids  Dicarboxylic acids and derivatives  Vinylogous amides  Heteroaromatic compounds  Carboxylic acid salts  Azacyclic compounds  Oxacyclic compounds  Carboxylic acids  Organonitrogen compounds  Organooxygen compounds  Organopnictogen compounds  Organic sodium salts  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chromenopyridine - Quinoline-2-carboxylic acid - Chromone - Dihydroquinolone - Dihydroquinoline - Quinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyranone - Dicarboxylic acid or derivatives - Pyran - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Carboxylic acid salt - Organic alkali metal salt - Azacycle - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Organic sodium salt - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic salt - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as chromenopyridines. These are aromatic heterocyclic compounds structurally characterized by a pyridine ring fused to a chromene moiety.
External Descriptors organic sodium salt
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Monkey (844 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight415.300 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass415.064 Da
Monoisotopic Mass415.064 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity742.000
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 Count3
Solution Calculators
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