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(2S,3R)-2-methylpiperidin-3-ol - 97%, high purity , CAS No.941715-52-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
M635242
Grouped product items
SKU Size
Availability
Price Qty
M635242-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$310.90
M635242-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$496.90
M635242-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$827.90
M635242-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,490.90

Basic Description

Synonyms (2S,3R)-2-methylpiperidin-3-ol | 941715-52-2 | 2beta-Methylpiperidine-3alpha-ol | AKOS006353402 | D96986
Specifications & Purity ≥97%
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 Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidine - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - 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 (2S,3R)-2-methylpiperidin-3-ol
INCHI InChI=1S/C6H13NO/c1-5-6(8)3-2-4-7-5/h5-8H,2-4H2,1H3/t5-,6+/m0/s1
InChIKey YAMQDSQNPDUGGS-NTSWFWBYSA-N
Smiles CC1C(CCCN1)O
Isomeric SMILES C[C@H]1[C@@H](CCCN1)O
PubChem CID 55286058
Molecular Weight 115.18

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

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

Solution Calculators

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