2-methyl-3-(3-methyl-1H-pyrazol-1-yl)quinoline-4-carboxylic acid - ≥95% , CAS No.956393-79-6

CAS: 956393-79-6 Cat. No.: M1321916 Molecular Weight: 267.288 PubChem CID: 7017868
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
M1321916-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$608.90
100mg
M1321916-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$765.90
250mg
M1321916-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$967.90
500mg
M1321916-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,361.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesCC1=NN(C=C1)C2=C(C3=CC=CC=C3N=C2C)C(=O)O
IUPAC Name2-methyl-3-(3-methylpyrazol-1-yl)quinoline-4-carboxylic acid
InChIKeyFQXCQCYEPLKWFQ-UHFFFAOYSA-N
INCHI1S/C15H13N3O2/c1-9-7-8-18(17-9)14-10(2)16-12-6-4-3-5-11(12)13(14)15(19)20/h3-8H,1-2H3,(H,19,20)
Isomeric SMILES CC1=NN(C=C1)C2=C(C3=CC=CC=C3N=C2C)C(=O)O
PubChem CID 7017868
Molecular Weight 267.288

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
SubclassQuinoline carboxylic acids
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxylic acids
Alternative Parents Pyrazolylpyridines  Pyridinecarboxylic acids  Methylpyridines  Benzenoids  Vinylogous amides  Pyrazoles  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-4-carboxylic acid - 3-pyrazolylpyridine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Methylpyridine - Pyridine - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - Vinylogous amide - Carboxylic acid derivative - Azacycle - Carboxylic acid - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
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 Weight267.280 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass267.101 Da
Monoisotopic Mass267.101 Da
Topological Polar Surface Area68.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity376.000
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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