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2-azaspiro[3.4]octan-6-ol hydrochloride - 97%, high purity , CAS No.1638767-65-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
A630054
Grouped product items
SKU Size
Availability
Price Qty
A630054-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$290.90
A630054-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,456.90

Basic Description

Synonyms SY343721 | AS-84146 | 6-HYDROXY-2-AZASPIRO[3.4]OCTANE HCL | 2-Azaspiro[3.4]octan-6-ol hydrochloride | 2-azaspiro[3.4]octan-6-olhydrochloride | P14276 | 2-azaspiro[3.4]octan-6-ol;hydrochloride | MFCD27986986 | 1638767-65-3 | SB11640
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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 Not available
Direct Parent Cyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Azetidines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Cyclic alcohol - Secondary alcohol - Azetidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-azaspiro[3.4]octan-6-ol;hydrochloride
INCHI InChI=1S/C7H13NO.ClH/c9-6-1-2-7(3-6)4-8-5-7;/h6,8-9H,1-5H2;1H
InChIKey JADQMCHEFMSALL-UHFFFAOYSA-N
Smiles C1CC2(CC1O)CNC2.Cl
Isomeric SMILES C1CC2(CC1O)CNC2.Cl
Alternate CAS 1638767-65-3
PubChem CID 118997524

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

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

Chemical and Physical Properties

Molecular Weight 163.640 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 163.076 Da
Monoisotopic Mass 163.076 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 120.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

Reviews

Customer Reviews

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