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tert-butyl 3-(fluoromethyl)-3-hydroxy-piperidine-1-carboxylate - 97%, high purity , CAS No.1415841-81-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
T629001
Grouped product items
SKU Size
Availability
Price Qty
T629001-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$274.90
T629001-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$551.90

Basic Description

Synonyms BB 0259205 | E88443 | TERT-BUTYL 3-(FLUOROMETHYL)-3-HYDROXY-PIPERIDINE-1-CARBOXYLATE | 1415841-81-4
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Piperidinecarboxylic acids
Alternative Parents Tertiary alcohols  Carbamate esters  Fluorohydrins  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidinecarboxylic acid - Tertiary alcohol - Carbamic acid ester - Fluorohydrin - Halohydrin - Azacycle - Alcohol - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl 3-(fluoromethyl)-3-hydroxypiperidine-1-carboxylate
INCHI InChI=1S/C11H20FNO3/c1-10(2,3)16-9(14)13-6-4-5-11(15,7-12)8-13/h15H,4-8H2,1-3H3
InChIKey AFXJYPGARPCJKQ-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CCCC(C1)(CF)O
Isomeric SMILES CC(C)(C)OC(=O)N1CCCC(C1)(CF)O
PubChem CID 71565254
Molecular Weight 233.28

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

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

Solution Calculators

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