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1-(2-Aminopyridin-4-yl)ethanol - 95%, high purity , CAS No.885266-91-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
A195546
Grouped product items
SKU Size
Availability
Price Qty
A195546-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$432.90
A195546-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,295.90

Basic Description

Synonyms 1-(2-Aminopyridin-4-yl)ethanol | 885266-91-1 | 1-(2-AMINO-PYRIDIN-4-YL)-ETHANOL | 2-Amino-4-(1'-hydroxyethyl)pyridine | 1-(2-aminopyridin-4-yl)ethan-1-ol | SCHEMBL514592 | AMY5829 | DTXSID70592225 | GCMMYIYEKSCNRT-UHFFFAOYSA-N | CS1317 | MFCD08706274 | AKOS006342013 | SB39361 | AC
Specifications & Purity ≥95%
Shipped In Normal

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 Imidolactams  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyridine - Imidolactam - Heteroaromatic compound - Secondary alcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary amine - 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

Names and Identifiers

IUPAC Name 1-(2-aminopyridin-4-yl)ethanol
INCHI InChI=1S/C7H10N2O/c1-5(10)6-2-3-9-7(8)4-6/h2-5,10H,1H3,(H2,8,9)
InChIKey GCMMYIYEKSCNRT-UHFFFAOYSA-N
Smiles CC(C1=CC(=NC=C1)N)O
Isomeric SMILES CC(C1=CC(=NC=C1)N)O
Molecular Weight 138.17
Reaxy-Rn 21187508
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21187508&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 138.170 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 138.079 Da
Monoisotopic Mass 138.079 Da
Topological Polar Surface Area 59.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 108.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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