3-fluoro-2-methoxy-pyridin-4-amine - ≥97% , CAS No.1228898-36-9

CAS: 1228898-36-9 Cat. No.: F637485 Peso molecular: 142.13 Número EC: 885-135-0 PubChem CID: 68620708
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
3-FLUORO-2-METHOXYPYRIDIN-4-AMINE | 1228898-36-9 | SCHEMBL3380754 | AB70892 | AT31696 | 4-AMINO-3-FLUORO-2-METHOXYPYRIDINE | EN300-698787
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
F637485-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

725,90US$

1.088,90US$
Guardar 363,00 US$ (33.34%)
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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.

📋

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

Sinónimos
3-FLUORO-2-METHOXYPYRIDIN-4-AMINE | 1228898-36-9 | SCHEMBL3380754 | AB70892 | AT31696 | 4-AMINO-3-FLUORO-2-METHOXYPYRIDINE | EN300-698787
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1=NC=CC(=C1F)N
IUPAC Name3-fluoro-2-methoxypyridin-4-amine
InChIKeyPUIPEUWZNMJAPY-UHFFFAOYSA-N
INCHI1S/C6H7FN2O/c1-10-6-5(7)4(8)2-3-9-6/h2-3H,1H3,(H2,8,9)
Isómeros SMILES COC1=NC=CC(=C1F)N
PubChem CID 68620708
Peso molecular 142.13

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
ClaseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentO-alkylpyrimidines
Alternative Parents Polyhalopyridines  Methylpyridines  Alkyl aryl ethers  2-halopyridines  Heteroaromatic compounds  Vinyl fluorides  Propargyl-type 1,3-dipolar organic compounds  Fluoroalkenes  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents O-alkylpyrimidine - Polyhalopyridine - 2-halopyridine - Methylpyridine - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Fluoroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl fluoride - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as o-alkylpyrimidines. These are compounds containing a pyrimidine , which is O-alkylated at one or more ring positions.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular142.130 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass142.054 Da
Monoisotopic Mass142.054 Da
Topological Polar Surface Area48.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity112.000
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
Calculadoras de soluciones
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