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5-Amino-2-methoxypyridine - >98.0%(GC), high purity , CAS No.6628-77-9

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
A151664
Grouped product items
SKU Size
Availability
Price Qty
A151664-5g
5g
5
$23.90
A151664-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
A151664-25g
25g
4
$68.90
A151664-100g
100g
4
$246.90
A151664-500g
500g
1
$1,108.90

Basic Description

Synonyms 2-Furancarboxylic acid, 5-(tetradecyloxy)- | 5-Amino-2-methoxy pryidine | Pivmecilinamo [INN-Spanish] | 3-Pyridinamine, 6-methoxy | 3-Pyridinamine, 6-methoxy- | AC-4382 | NSC59708 | NSC-59708 | Z56899049 | AO-080/40859930 | (2-METHOXYPYRIDIN-5-YL)AMINE |
Specifications & Purity ≥98%(GC)
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Product Application:

5-Amino-2-methoxypyridine is used as a reagent in the synthesis of a novel series of thienopyrimidines as highly potent and selective PI3K inhibitors. 5-Amino-2-methoxypyridine is also used to synthesize EMPA; a novel high-affinity selective antagonist for the OX2 receptor.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Aminopyridines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyridines and derivatives
Alternative Parents Alkyl aryl ethers  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyridine - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488185930
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185930
IUPAC Name 6-methoxypyridin-3-amine
INCHI InChI=1S/C6H8N2O/c1-9-6-3-2-5(7)4-8-6/h2-4H,7H2,1H3
InChIKey UUVDJIWRSIJEBS-UHFFFAOYSA-N
Smiles COC1=NC=C(C=C1)N
Isomeric SMILES COC1=NC=C(C=C1)N
WGK Germany 3
RTECS US1836000
Molecular Weight 124.14
Beilstein 22(5)11,408
Reaxy-Rn 115155
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115155&ln=

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.

7 results found

Lot Number Certificate Type Date Item
E2227404 Certificate of Analysis Mar 04, 2025 A151664
E2227485 Certificate of Analysis Mar 04, 2025 A151664
E2227145 Certificate of Analysis Mar 04, 2025 A151664
K2117481 Certificate of Analysis Sep 20, 2024 A151664
C2307680 Certificate of Analysis Mar 11, 2023 A151664
C2307682 Certificate of Analysis Mar 11, 2023 A151664
C2307681 Certificate of Analysis Mar 11, 2023 A151664

Chemical and Physical Properties

Solubility Slightly soluble in methanol, chloroform
Sensitivity Air & Heat &Moisture sensitive
Refractive Index 1.575
Flash Point(°F) 235.4 °F
Flash Point(°C) >110°C
Boil Point(°C) 85-90°C
Melt Point(°C) 29-31°C
Molecular Weight 124.140 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 124.064 Da
Monoisotopic Mass 124.064 Da
Topological Polar Surface Area 48.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 87.100
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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