Skip to the beginning of the images gallery

2-Aminopyridine-6-methanol - 97%, high purity , CAS No.79651-64-2

COA

Grade & Purity:

≥97%

Cas Number: 79651-64-2
Molecular Weight: 124.14
MDL number: MFCD09863097
PubChem CID: 11182606
PubChem SID: 488197253

In stock

Item Number

A120737

Grouped product items
SKU	Size	Availability	Price
A120737-250mg	250mg	3	$62.90
A120737-1g	1g	3	$171.90
A120737-5g	5g	1	$568.90

Discover 2-Aminopyridine-6-methanol by Aladdin Scientific in 97% for only $62.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	(6-aminopyridin-2-yl)methanol \| 79651-64-2 \| 6-AMINO-2-PYRIDINEMETHANOL \| 2-amino-6-hydroxymethylpyridine \| (6-Amino-pyridin-2-yl)-methanol \| 2-AMINOPYRIDINE-6-METHANOL \| MFCD09863097 \| 2-Pyridinemethanol, 6-amino- \| SCHEMBL855285 \| 2-hydroxymethyl-6-aminopyridine \| 2-amino-
Specifications & Purity	≥97%
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	Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Primary alcohols Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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

Names and Identifiers

Pubchem Sid	488197253
IUPAC Name	(6-aminopyridin-2-yl)methanol
INCHI	InChI=1S/C6H8N2O/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2,(H2,7,8)
InChIKey	YGMPMXTWKROXPP-UHFFFAOYSA-N
Smiles	C1=CC(=NC(=C1)N)CO
Isomeric SMILES	C1=CC(=NC(=C1)N)CO
Molecular Weight	124.14
Reaxy-Rn	5806754
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5806754&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.

6 results found

Lot Number	Certificate Type	Date	Item
C2321797	Certificate of Analysis	Jan 03, 2023	A120737
C2321825	Certificate of Analysis	Jan 03, 2023	A120737
C2321814	Certificate of Analysis	Jan 03, 2023	A120737
C2321831	Certificate of Analysis	Jan 03, 2023	A120737
C2321815	Certificate of Analysis	Jan 03, 2023	A120737
C2321835	Certificate of Analysis	Jan 03, 2023	A120737

Chemical and Physical Properties

Melt Point(°C)	87-92°C
Molecular Weight	124.140 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	124.064 Da
Monoisotopic Mass	124.064 Da
Topological Polar Surface Area	59.100 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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration