This is a demo store. No orders will be fulfilled.

(1-(Pyridin-4-ylmethyl)piperidin-4-yl)methanol - 97%, high purity , CAS No.914349-22-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
P195805
Grouped product items
SKU Size
Availability
Price Qty
P195805-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$124.90
P195805-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$370.90

Discover (1-(Pyridin-4-ylmethyl)piperidin-4-yl)methanol by Aladdin Scientific in 97% for only $124.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 914349-22-7 | (1-(Pyridin-4-ylmethyl)piperidin-4-yl)methanol | 1-(4-pyridinylmethyl)-4-piperidinemethanol | [1-(pyridin-4-ylmethyl)piperidin-4-yl]methanol | (1-Pyridin-4-ylmethylpiperidin-4-yl)methanol | {1-[(Pyridin-4-yl)methyl]piperidin-4-yl}methanol | 4-Chloro-1,3
Specifications & Purity ≥97%
Shipped In Normal

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  Piperidines  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aralkylamine - Pyridine - Piperidine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - 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 [1-(pyridin-4-ylmethyl)piperidin-4-yl]methanol
INCHI InChI=1S/C12H18N2O/c15-10-12-3-7-14(8-4-12)9-11-1-5-13-6-2-11/h1-2,5-6,12,15H,3-4,7-10H2
InChIKey FOCPWJSNYIBBQN-UHFFFAOYSA-N
Smiles C1CN(CCC1CO)CC2=CC=NC=C2
Isomeric SMILES C1CN(CCC1CO)CC2=CC=NC=C2
PubChem CID 10058819
Molecular Weight 206.28

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

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

Chemical and Physical Properties

Molecular Weight 206.280 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 206.142 Da
Monoisotopic Mass 206.142 Da
Topological Polar Surface Area 36.400 Ų
Heavy Atom Count 15
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.