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2-Amino-4-methoxypyridine - 98%, high purity , CAS No.10201-73-7

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2-Amino-4-methoxypyridine - 98%, high purity , CAS No.10201-73-7

COA

Grade & Purity:

≥98%

Cas Number: 10201-73-7
Molecular Weight: 124.14
MDL number: MFCD07437849
PubChem CID: 10898715
PubChem SID: 488196902

In stock

Item Number

A151667

Grouped product items
SKU	Size	Availability	Price
A151667-1g	1g	5	$47.90
A151667-5g	5g	3	$213.90
A151667-25g	25g	4	$961.90
A151667-100g	100g	2	$3,462.90

View related series

Halogen free heterocyclic block (1207) Pyridines (1259)

Basic Description

Synonyms	W-200655 \| A1782 \| MFCD07437849 \| TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-N-PROPYLBICYCLOHEXYL \| FT-0648888 \| 4-Methylthiazole-5-carboxaldehyde, 97% \| CL0031 \| F1957-0046 \| PS-3691 \| (4-methoxy-pyridin-2-yl)-amine \| 2-Amino-4-methoxylpyridine \| HY-20459 \| B
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Aminopyridines and derivatives

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 Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aminopyridine - Alkyl aryl ether - Imidolactam - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

NOS2 Tchem Nitric oxide synthase, inducible (1 Activities)

Discover Target: NOS2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NOS1 Tchem Nitric oxide synthase, brain (1 Activities)

Discover Target: NOS1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NOS3 Tchem Nitric oxide synthase, endothelial (1 Activities)

Discover Target: NOS3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

NOS1 Tchem Nitric-oxide synthase, brain (1786 Activities)

Discover Target: NOS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NOS3 Tchem Nitric-oxide synthase, endothelial (1452 Activities)

Discover Target: NOS3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Nos2 Nitric oxide synthase, inducible (3573 Activities)

Discover Target: Nos2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Pseudomonas aeruginosa (123386 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488196902
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196902
IUPAC Name	4-methoxypyridin-2-amine
INCHI	InChI=1S/C6H8N2O/c1-9-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
InChIKey	QPHBCOSULYSASF-UHFFFAOYSA-N
Smiles	COC1=CC(=NC=C1)N
Isomeric SMILES	COC1=CC(=NC=C1)N
WGK Germany	3
Molecular Weight	124.14
Reaxy-Rn	471837
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471837&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.

11 results found

Lot Number	Certificate Type	Date	Item
G1711050	Certificate of Analysis	Feb 08, 2025	A151667
D2417145	Certificate of Analysis	Mar 21, 2024	A151667
D2417146	Certificate of Analysis	Mar 21, 2024	A151667
E2327252	Certificate of Analysis	Apr 28, 2023	A151667
E2327254	Certificate of Analysis	Apr 28, 2023	A151667
E2327245	Certificate of Analysis	Apr 28, 2023	A151667
E2327247	Certificate of Analysis	Apr 28, 2023	A151667
E2327256	Certificate of Analysis	Apr 28, 2023	A151667
E2327249	Certificate of Analysis	Apr 28, 2023	A151667
E2327244	Certificate of Analysis	Apr 28, 2023	A151667
C2307622	Certificate of Analysis	Mar 16, 2023	A151667

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Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	Air Sensitive
Melt Point(°C)	118 °C
Molecular Weight	124.140 g/mol
XLogP3	0.500
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 Å²
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

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