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2-Morpholino-5-(tributylstannyl)pyridine - ≥95%, high purity , CAS No.223556-07-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
M728772
Grouped product items
SKU Size
Availability
Price Qty
M728772-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$535.90
M728772-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,399.90

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  Metal aryls  Imidolactams  Heteroaromatic compounds  Trialkyltins  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic salts  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Aminopyridine - Metal aryl - Imidolactam - Morpholine - Oxazinane - Pyridine - Heteroaromatic compound - Trialkyltin - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organotin compound - Organooxygen compound - Organometallic compound - Organic post-transition metal moeity - Organic salt - Hydrocarbon derivative - Organopnictogen 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 tributyl-(6-morpholin-4-ylpyridin-3-yl)stannane
INCHI InChI=1S/C9H11N2O.3C4H9.Sn/c1-2-4-10-9(3-1)11-5-7-12-8-6-11;3*1-3-4-2;/h1,3-4H,5-8H2;3*1,3-4H2,2H3;
InChIKey NKRWOTZKCIKRPU-UHFFFAOYSA-N
Smiles CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)N2CCOCC2
Isomeric SMILES CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)N2CCOCC2
PubChem CID 16427116
Molecular Weight 453.24

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

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

Chemical and Physical Properties

Molecular Weight 453.200 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 11
Exact Mass 454.201 Da
Monoisotopic Mass 454.201 Da
Topological Polar Surface Area 25.400 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 325.000
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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