5-Iodo-4-methoxypyridin-2-amine - ≥98% , CAS No.1226879-32-8

CAS: 1226879-32-8 Cat. No.: L573549 Molecular Weight: 250.04 EC Number: 896-861-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
L573549-100mg
3
$9.90
250mg
L573549-250mg
3
$10.90
1g
L573549-1g
3

$31.90

$47.90
Save $16.00 (33.40%)
5g
L573549-5g
1

$153.90

$230.90
Save $77.00 (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC(=NC=C1I)N
IUPAC Name5-iodo-4-methoxypyridin-2-amine
InChIKeyQWGWTCVCNBZBHK-UHFFFAOYSA-N
INCHI1S/C6H7IN2O/c1-10-5-2-6(8)9-3-4(5)7/h2-3H,1H3,(H2,8,9)
Isomeric SMILES COC1=CC(=NC=C1I)N
Molecular Weight 250.04
Reaxy-Rn 23689464
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23689464&ln=

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
ClassDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentO-alkylpyrimidines
Alternative Parents Polyhalopyridines  Methylpyridines  Alkyl aryl ethers  2-halopyridines  Imidolactams  Heteroaromatic compounds  Vinyl iodides  Propargyl-type 1,3-dipolar organic compounds  Iodoalkenes  Carboximidamides  Azacyclic compounds  Amidines  Primary amines  Organopnictogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents O-alkylpyrimidine - Polyhalopyridine - 2-halopyridine - Methylpyridine - Alkyl aryl ether - Imidolactam - Pyridine - Heteroaromatic compound - Azacycle - Iodoalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Vinyl iodide - Vinyl halide - Ether - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis 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
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.

4 results found

Lot NumberCertificate TypeDateItem
I2313665Certificate of AnalysisAug 30, 2023 L573549
I2313683Certificate of AnalysisAug 30, 2023 L573549
I2313684Certificate of AnalysisAug 30, 2023 L573549
I2313685Certificate of AnalysisAug 30, 2023 L573549
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight250.040 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass249.96 Da
Monoisotopic Mass249.96 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
Solution Calculators
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