1-Benzylpiperidine-4-carboxaldehyde - ≥96%(GC) , CAS No.22065-85-6

CAS: 22065-85-6 Cat. No.: B133183 Molecular Weight: 203.29 EC Number: 244-757-7

GRADE & PURITY ≥96%(GC)

Synonyms

1-Benzyl-4-piperidinecarboxaldehyde | 1-benzyl-4-piperidine-carboxaldehyde | BB 0262314 | SGIBOXBBPQRZDM-UHFFFAOYSA-N | AM20050357 | SR-01000944871-1 | 1-benylpiperidine-4-carboxaldehyde | MLS000565025 | SR-01000944871 | 4-piperidinecarboxaldehyde, 1-(phe

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

Usually used in a synthesis of donepezil, a reversible inhibitor of acetylcholinesterase.

Specifications

Synonyms

1-Benzyl-4-piperidinecarboxaldehyde | 1-benzyl-4-piperidine-carboxaldehyde | BB 0262314 | SGIBOXBBPQRZDM-UHFFFAOYSA-N | AM20050357 | SR-01000944871-1 | 1-benylpiperidine-4-carboxaldehyde | MLS000565025 | SR-01000944871 | 4-piperidinecarboxaldehyde, 1-(phe

Specifications & Purity

≥96%(GC)

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%(GC)

Names and Identifiers

• Canonical Smiles: C1CN(CCC1C=O)CC2=CC=CC=C2
• IUPAC Name: 1-benzylpiperidine-4-carbaldehyde
• InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N
• INCHI: 1S/C13H17NO/c15-11-13-6-8-14(9-7-13)10-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2
• Isomeric SMILES: C1CN(CCC1C=O)CC2=CC=CC=C2
• WGK Germany: 3
• Molecular Weight: 203.29
• Reaxy-Rn: 1454307
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1454307&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Piperidines
      • Subclass Benzylpiperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Piperidines
• Subclass: Benzylpiperidines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-benzylpiperidines
• Alternative Parents: Phenylmethylamines Benzylamines Aralkylamines Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Aldehydes
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-benzylpiperidine - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Solubility: Soluble in Acetone, Chloroform, Dichloromethane and Ethyl Acetate.
• Sensitivity: heat & air sensitive
• Refractive Index: 1.537
• Flash Point(°F): >230 °F
• Flash Point(°C): >110 °C
• Boil Point(°C): 315.4 °C/760 mmHg
• Molecular Weight: 203.280 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 203.131 Da
• Monoisotopic Mass: 203.131 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 191.000
• 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