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(R)-3-Methylpiperazin-2-one - 95%, high purity , CAS No.922178-61-8

COA

Grade & Purity:

≥95%

Cas Number: 922178-61-8
Molecular Weight: 114.15
PubChem CID: 16213757
PubChem SID: 504768236

In stock

Item Number

R195856

Grouped product items
SKU	Size	Availability	Price
R195856-25mg	25mg	7	$52.90
R195856-50mg	50mg	6	$80.90
R195856-100mg	100mg	4	$124.90
R195856-250mg	250mg	4	$280.90
R195856-1g	1g	2	$1,008.90

Basic Description

Synonyms	(R)-3-Methylpiperazin-2-one \| 922178-61-8 \| (3R)-3-Methylpiperazin-2-one \| (R)-3-methyl-piperazin-2-one \| (R)-3-Methyl-2-ketopiperazine \| (R)-3-Methyl-2-oxo-piperazine \| MFCD07373460 \| SCHEMBL323859 \| (3R)-3-methyl-2-piperazinone \| DTXSID90584107 \| BSPUWRUTIOUGMZ-SCSAIBSYSA-
Specifications & Purity	≥95%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Alpha amino acid amides
Alternative Parents	Piperazines Secondary carboxylic acid amides Lactams Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Alpha-amino acid amide - 1,4-diazinane - Piperazine - Carboxamide group - Lactam - Secondary carboxylic acid amide - Secondary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Carbonyl group - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
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	504768236
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768236
IUPAC Name	(3R)-3-methylpiperazin-2-one
INCHI	InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey	BSPUWRUTIOUGMZ-SCSAIBSYSA-N
Smiles	CC1C(=O)NCCN1
Isomeric SMILES	C[C@@H]1C(=O)NCCN1
Molecular Weight	114.15
Reaxy-Rn	108618
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108618&ln=

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

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10 results found

Lot Number	Certificate Type	Date	Item
F2316445	Certificate of Analysis	May 12, 2023	R195856
F2316693	Certificate of Analysis	May 12, 2023	R195856
F2316437	Certificate of Analysis	May 12, 2023	R195856
F2316696	Certificate of Analysis	May 12, 2023	R195856
F2316436	Certificate of Analysis	May 12, 2023	R195856
F2316438	Certificate of Analysis	May 12, 2023	R195856
F2316493	Certificate of Analysis	May 12, 2023	R195856
F2316384	Certificate of Analysis	May 12, 2023	R195856
F2316700	Certificate of Analysis	May 12, 2023	R195856
F2316701	Certificate of Analysis	May 12, 2023	R195856

Chemical and Physical Properties

Molecular Weight	114.150 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	114.079 Da
Monoisotopic Mass	114.079 Da
Topological Polar Surface Area	41.100 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	103.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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