Skip to the beginning of the images gallery

1-(tert-Butoxycarbonyl)-3-piperidone - ≥97.0%, high purity , CAS No.98977-36-7

2 Citations

COA

Grade & Purity:

≥97%

Cas Number: 98977-36-7
Molecular Weight: 199.25
MDL number: MFCD01631193
PubChem CID: 2756825
PubChem SID: 504761489

In stock

Item Number

T161545

Grouped product items
SKU	Size	Availability	Price
T161545-1g	1g	2	$10.90
T161545-5g	5g	5	$11.90
T161545-25g	25g	3	$27.90
T161545-100g	100g	2	$76.90
T161545-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90

View related series

Piperidines (267) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	1-(tert-butoxycarbonyl)-3-piperidinone \| BB 0257411 \| TERT-BUTYL 3-OXO-1-PIPERIDINECARBOXYLATE \| Z838921566 \| BBL104412 \| PB12238 \| N-t-butoxycarbonyl-3-oxopiperidine \| N-Boc-piperidin-3-one \| 1,1-dimethylethyl 3-oxo-1-piperidinecarboxylate \| DTXSID403735
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

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Piperidinecarboxylic acids
Alternative Parents	Piperidinones Carbamate esters Organic carbonic acids and derivatives Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Piperidinecarboxylic acid - Piperidinone - Carbamic acid ester - Ketone - Carbonic acid derivative - Cyclic ketone - Azacycle - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504761489
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504761489
IUPAC Name	tert-butyl 3-oxopiperidine-1-carboxylate
INCHI	InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-4-5-8(12)7-11/h4-7H2,1-3H3
InChIKey	RIFXIGDBUBXKEI-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)N1CCCC(=O)C1
Isomeric SMILES	CC(C)(C)OC(=O)N1CCCC(=O)C1
WGK Germany	3
PubChem CID	2756825
Molecular Weight	199.25
Reaxy-Rn	5936353

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.

7 results found

Lot Number	Certificate Type	Date	Item
L1910205	Certificate of Analysis	Sep 08, 2023	T161545
B1920068	Certificate of Analysis	Dec 08, 2022	T161545
B1920069	Certificate of Analysis	Dec 08, 2022	T161545
K2210155	Certificate of Analysis	Sep 28, 2022	T161545
K2210154	Certificate of Analysis	Sep 28, 2022	T161545
K2210177	Certificate of Analysis	Sep 28, 2022	T161545
K2210156	Certificate of Analysis	Sep 28, 2022	T161545

Chemical and Physical Properties

Solubility	Insoluble in water, soluble in methanol
Sensitivity	Hygroscopic;Air sensitive
Melt Point(°C)	38 °C
Molecular Weight	199.250 g/mol
XLogP3	1.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	199.121 Da
Monoisotopic Mass	199.121 Da
Topological Polar Surface Area	46.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	242.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration