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tert-butyl 3,5-dioxopiperidine-1-carboxylate - 97%, high purity

    Grade & Purity:
  • ≥97%
In stock
Item Number
T176375
Grouped product items
SKU Size
Availability
Price Qty
T176375-1g
1g
7
$16.90
T176375-5g
5g
6
$70.90
T176375-10g
10g
5
$102.90
T176375-25g
25g
4
$217.90

Basic Description

Synonyms tert-Butyl 3,5-dioxopiperidine-1-carboxylate | 396731-40-1 | N-Boc-3,5-dioxopiperidine | 3,5-DIOXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | MFCD14706038 | 1-Piperidinecarboxylic acid, 3,5-dioxo-, 1,1-dimethylethyl ester | tert-butyl3,5-dioxopiperidine-1-carbox
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,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 Organoheterocyclic compounds
Class Piperidines
Subclass Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Piperidinecarboxylic acids
Alternative Parents Piperidinediones  Beta-diketones  Carbamate esters  Cyclic ketones  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidinecarboxylic acid - Piperidinedione - Piperidinone - 1,3-diketone - 1,3-dicarbonyl compound - Carbamic acid ester - Ketone - Cyclic ketone - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - 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

Pubchem Sid 488199990
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199990
IUPAC Name tert-butyl 3,5-dioxopiperidine-1-carboxylate
INCHI InChI=1S/C10H15NO4/c1-10(2,3)15-9(14)11-5-7(12)4-8(13)6-11/h4-6H2,1-3H3
InChIKey KWNDKZADLGFSKE-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
Isomeric SMILES CC(C)(C)OC(=O)N1CC(=O)CC(=O)C1
PubChem CID 21942204
Molecular Weight 213.233

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

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

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
F23131383 Certificate of Analysis May 10, 2023 T176375
F23131378 Certificate of Analysis May 10, 2023 T176375
F23131405 Certificate of Analysis May 10, 2023 T176375
F23131355 Certificate of Analysis May 10, 2023 T176375
F23131428 Certificate of Analysis May 10, 2023 T176375
F23131380 Certificate of Analysis May 10, 2023 T176375
F23131373 Certificate of Analysis May 10, 2023 T176375
F23131451 Certificate of Analysis May 10, 2023 T176375

Chemical and Physical Properties

Sensitivity Moisture sensitive.
Molecular Weight 213.230 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 213.1 Da
Monoisotopic Mass 213.1 Da
Topological Polar Surface Area 63.700 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 287.000
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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