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(2-Morpholino-3-Pyridinyl)Methanol - ≥95%, high purity , CAS No.423768-55-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
M700917
Grouped product items
SKU Size
Availability
Price Qty
M700917-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$702.90
M700917-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,230.90
M700917-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,366.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct Parent Dialkylarylamines
Alternative Parents Aminopyridines and derivatives  Morpholines  Imidolactams  Heteroaromatic compounds  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Aminopyridine - Morpholine - Oxazinane - Pyridine - Imidolactam - Heteroaromatic compound - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organopnictogen compound - Primary alcohol - Aromatic alcohol - Alcohol - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2-morpholin-4-ylpyridin-3-yl)methanol
INCHI InChI=1S/C10H14N2O2/c13-8-9-2-1-3-11-10(9)12-4-6-14-7-5-12/h1-3,13H,4-8H2
InChIKey WESHZTWFDUKWGL-UHFFFAOYSA-N
Smiles C1COCCN1C2=C(C=CC=N2)CO
Isomeric SMILES C1COCCN1C2=C(C=CC=N2)CO
PubChem CID 2776571
Molecular Weight 194.24

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

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

Chemical and Physical Properties

Molecular Weight 194.230 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 194.106 Da
Monoisotopic Mass 194.106 Da
Topological Polar Surface Area 45.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 172.000
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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