2-Amino-6-fluoro-3-methylquinoline - ≥97% , CAS No.203506-28-9

CAS: 203506-28-9 Cat. No.: A168383 Molecular Weight: 176.19 EC Number: 803-152-3 PubChem CID: 17039636
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-Amino-6-fluoro-3-methylquinoline | AS-80606 | MFCD00272512 | 2-Amino-6-fluoro-3-methylquinoline, AldrichCPR | F91992 | FT-0762921 | AKOS012534397 | A936323 | 2-Quinolinamine, 6-fluoro-3-methyl- | 6-FLUORO-3-METHYLQUINOLIN-2-AMINE | DTXSID70588906 | AB05
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
A168383-250mg
3
$140.90
1g
A168383-1g
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$458.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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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

Synonyms
2-Amino-6-fluoro-3-methylquinoline | AS-80606 | MFCD00272512 | 2-Amino-6-fluoro-3-methylquinoline, AldrichCPR | F91992 | FT-0762921 | AKOS012534397 | A936323 | 2-Quinolinamine, 6-fluoro-3-methyl- | 6-FLUORO-3-METHYLQUINOLIN-2-AMINE | DTXSID70588906 | AB05
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488199457
Canonical SmilesCC1=CC2=C(C=CC(=C2)F)N=C1N
IUPAC Name6-fluoro-3-methylquinolin-2-amine
InChIKeyOJCJWHJZMUWTEI-UHFFFAOYSA-N
INCHI1S/C10H9FN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13)
Isomeric SMILES CC1=CC2=C(C=CC(=C2)F)N=C1N
WGK Germany 3
PubChem CID 17039636
UN Number 3259
Packing Group III
Molecular Weight 176.19

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
SubclassAminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminoquinolines and derivatives
Alternative Parents Haloquinolines  Methylpyridines  Aminopyridines and derivatives  Imidolactams  Benzenoids  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aminoquinoline - Haloquinoline - Aminopyridine - Methylpyridine - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Organopnictogen compound - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
E2323175Certificate of AnalysisMar 11, 2026 A168383
G2115125Certificate of AnalysisApr 07, 2024 A168383
G2115124Certificate of AnalysisJul 21, 2021 A168383
Chemical and Physical Properties
Molecular Weight176.190 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass176.075 Da
Monoisotopic Mass176.075 Da
Topological Polar Surface Area38.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity186.000
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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