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1-(aminomethyl)cyclopentan-1-ol - 97%, high purity , CAS No.45511-81-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
A176523
Grouped product items
SKU Size
Availability
Price Qty
A176523-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90
A176523-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$176.90
View related series
Cyclopentane compounds (17)

Basic Description

Synonyms 1-(AMINOMETHYL)CYCLOPENTANOL | 45511-81-7 | 1-(aminomethyl)cyclopentan-1-ol | MFCD09035274 | 1-Aminomethyl-cyclopentanol | CHEMBL18666 | ZINCDIETHOXIDE | SCHEMBL944236 | F2189-0581 | DTXSID30516528 | FEALJKFIUQDJAV-UHFFFAOYSA-N | BDBM50028847 | AKOS000123154 | CCG-358844 | CS-W02321
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct Parent Cyclopentanols
Alternative Parents Tertiary alcohols  Cyclic alcohols and derivatives  1,2-aminoalcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclopentanol - Tertiary alcohol - Cyclic alcohol - 1,2-aminoalcohol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 1-(aminomethyl)cyclopentan-1-ol
INCHI InChI=1S/C6H13NO/c7-5-6(8)3-1-2-4-6/h8H,1-5,7H2
InChIKey FEALJKFIUQDJAV-UHFFFAOYSA-N
Smiles C1CCC(C1)(CN)O
Isomeric SMILES C1CCC(C1)(CN)O
Molecular Weight 115.17
Reaxy-Rn 2070325
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2070325&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 115.170 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 115.1 Da
Monoisotopic Mass 115.1 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 76.600
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

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