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1-Acetyl-4-piperidone - 98%, high purity , CAS No.32161-06-1

COA

Grade & Purity:

≥98%

Cas Number: 32161-06-1
Molecular Weight: 141.17
Beilstein Registry Number: 116031
EC Number: 250-937-6
MDL number: MFCD00006190
PubChem CID: 122563
PubChem SID: 488187682

In stock

Item Number

A117232

Grouped product items
SKU	Size	Availability	Price
A117232-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
A117232-5g	5g	4	$29.90
A117232-25g	25g	8	$112.90
A117232-100g	100g	2	$403.90

View related series

Halogen free heterocyclic block (1207) Heterocyclic block (497)

Basic Description

Synonyms	EINECS 250-937-6 \| SCHEMBL137219 \| N-Acetyl-4-piperidone \| n-acetyl4-piperidone \| 1-acetyl-4-oxopiperidine \| 1-Acetylpiperid-4-one \| AI3-39159 \| DTXSID10871369 \| SY011035 \| MFCD00006190 \| 1-Acetyl-4-piperidone, 94% \| EN300-15627 \| 1-Acetyl-4-piperidinone
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Product Application: 1-Acetyl-4-piperidone is used as an intermediate in the manufacture of chemicals and pharmaceutical drugs, and manufacture of fentanyl.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass N-acylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	N-acylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	N-acylpiperidines
Alternative Parents	Piperidinones Tertiary carboxylic acid amides Acetamides Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	N-acyl-piperidine - Piperidinone - Tertiary carboxylic acid amide - Acetamide - Carboxamide group - Ketone - Cyclic ketone - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
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	488187682
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187682
IUPAC Name	1-acetylpiperidin-4-one
INCHI	InChI=1S/C7H11NO2/c1-6(9)8-4-2-7(10)3-5-8/h2-5H2,1H3
InChIKey	NNFOVLFUGLWWCL-UHFFFAOYSA-N
Smiles	CC(=O)N1CCC(=O)CC1
Isomeric SMILES	CC(=O)N1CCC(=O)CC1
WGK Germany	3
Molecular Weight	141.17
Beilstein	116031
Reaxy-Rn	116031
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116031&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
C2501100	Certificate of Analysis	Mar 06, 2025	A117232
J1208064	Certificate of Analysis	May 31, 2024	A117232
C2301618	Certificate of Analysis	Mar 07, 2023	A117232
K2214292	Certificate of Analysis	Oct 19, 2022	A117232
K2214304	Certificate of Analysis	Oct 19, 2022	A117232
K2214254	Certificate of Analysis	Oct 19, 2022	A117232
K2214302	Certificate of Analysis	Oct 19, 2022	A117232

Chemical and Physical Properties

Solubility	Soluble in water. Insoluble in acetic acid.
Sensitivity	Hygroscopic
Refractive Index	1.503-1.505
Flash Point(°F)	230 °F
Flash Point(°C)	110 °C
Boil Point(°C)	218°C
Molecular Weight	141.170 g/mol
XLogP3	-0.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	141.079 Da
Monoisotopic Mass	141.079 Da
Topological Polar Surface Area	37.400 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	155.000
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

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