3-Quinolinecarboxylic acid, 1,2-dihydro-4-chloro-1-methyl-2-oxo-, ethyl ester - ≥95% , CAS No.75483-04-4

CAS: 75483-04-4 Cat. No.: Q1072924 Molecular Weight: 265.7 EC Number: 689-414-6 PubChem CID: 606180
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
Q1072924-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$96.90
250mg
Q1072924-250mg
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$125.90
1g
Q1072924-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$305.90
5g
Q1072924-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,439.90
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Why this grade

≥95% 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

Specifications & Purity
≥95%
Storage
Room temperature
Action Type
INHIBITOR
Purity
≥95%
Names and Identifiers
Canonical SmilesCCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)Cl
IUPAC Nameethyl 4-chloro-1-methyl-2-oxoquinoline-3-carboxylate
InChIKeyXUJQDJGGHFNYDY-UHFFFAOYSA-N
INCHI1S/C13H12ClNO3/c1-3-18-13(17)10-11(14)8-6-4-5-7-9(8)15(2)12(10)16/h4-7H,3H2,1-2H3
Isomeric SMILES CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)Cl
PubChem CID 606180
Molecular Weight 265.7

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
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroquinolones
Alternative Parents Chloroquinolines  Hydroquinolines  Pyridinecarboxylic acids  Pyridinones  Aryl chlorides  Benzenoids  Vinylogous halides  Vinylogous amides  Heteroaromatic compounds  Carboxylic acid esters  Lactams  Azacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Organochlorides  Organonitrogen compounds  Organooxygen compounds  Hydrocarbon derivatives  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Haloquinoline - Dihydroquinolone - Chloroquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridinone - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Vinylogous halide - Carboxylic acid ester - Lactam - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
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 Weight265.690 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass265.051 Da
Monoisotopic Mass265.051 Da
Topological Polar Surface Area46.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity405.000
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
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