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4-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)morpholine - ≥98%, high purity , CAS No.919347-16-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
P734171
Grouped product items
SKU Size
Availability
Price Qty
P734171-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$509.90
P734171-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,018.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Not available
Direct Parent Aralkylamines
Alternative Parents Pyridines and derivatives  Morpholines  Heteroaromatic compounds  Dioxaborolanes  Boronic acid esters  Trialkylamines  Oxacyclic compounds  Organic metalloid salts  Dialkyl ethers  Azacyclic compounds  Organometalloid compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aralkylamine - Morpholine - Oxazinane - Pyridine - Boronic acid ester - Heteroaromatic compound - 1,3,2-dioxaborolane - Boronic acid derivative - Tertiary aliphatic amine - Tertiary amine - Dialkyl ether - Oxacycle - Ether - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic metalloid moeity - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]morpholine
INCHI InChI=1S/C16H25BN2O3/c1-15(2)16(3,4)22-17(21-15)14-9-13(10-18-11-14)12-19-5-7-20-8-6-19/h9-11H,5-8,12H2,1-4H3
InChIKey IMKOBBHEFQOPFH-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CN3CCOCC3
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CN3CCOCC3
PubChem CID 57416435
Molecular Weight 304.2

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

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

Chemical and Physical Properties

Molecular Weight 304.200 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 304.196 Da
Monoisotopic Mass 304.196 Da
Topological Polar Surface Area 43.800 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 370.000
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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