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(1-Ethylpiperidin-4-yl)methanol - 95%, high purity , CAS No.90226-87-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
E187965
Grouped product items
SKU Size
Availability
Price Qty
E187965-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$62.90
E187965-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$196.90

Discover (1-Ethylpiperidin-4-yl)methanol by Aladdin Scientific in 95% for only $62.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms (1-ETHYLPIPERIDIN-4-YL)METHANOL | 90226-87-2 | (1-Ethyl-piperidin-4-yl)-methanol | (1-ethyl-4-piperidinyl)methanol | SCHEMBL1839093 | DTXSID50573517 | 1-Ethyl-4-hydroxymethylpiperidine | FLOQYJOORROJQU-UHFFFAOYSA-N | MFCD08059823 | AKOS005290757 | SB39739 | AC-25675 | DS-13632 | A
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Piperidines
Alternative Parents Trialkylamines  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name (1-ethylpiperidin-4-yl)methanol
INCHI InChI=1S/C8H17NO/c1-2-9-5-3-8(7-10)4-6-9/h8,10H,2-7H2,1H3
InChIKey FLOQYJOORROJQU-UHFFFAOYSA-N
Smiles CCN1CCC(CC1)CO
Isomeric SMILES CCN1CCC(CC1)CO
WGK Germany 3
Molecular Weight 143.23
Reaxy-Rn 1421510
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1421510&ln=

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

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

Chemical and Physical Properties

Molecular Weight 143.230 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 143.131 Da
Monoisotopic Mass 143.131 Da
Topological Polar Surface Area 23.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 87.300
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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