Skip to the beginning of the images gallery

1-(Cyclopropylcarbonyl)piperazine Hydrochloride - >98.0%, high purity , CAS No.1021298-67-8

COA

Grade & Purity:

≥98%

Cas Number: 1021298-67-8
Molecular Weight: 190.67
EC Number: 810-996-6
MDL number: MFCD03428576
PubChem CID: 20847955
PubChem SID: 488199834

In stock

Item Number

C154005

Grouped product items
SKU	Size	Availability	Price
C154005-250mg	250mg	4	$19.90
C154005-1g	1g	4	$52.90
C154005-5g	5g	3	$199.90
C154005-25g	25g	2	$897.90
C154005-100g	100g	2	$3,231.90

View related series

Piperazines (158) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	WIHDAPMHNYYTOA-UHFFFAOYSA-N \| cyclopropyl(piperazin-1-yl)methanone;hydrochloride \| (Cyclopropyl)(piperazin-1-yl)methanone hydrochloride \| F2158-0301 \| 1-(cyclopropylcarbonyl)piperazine hydrochloride \| cyclopropylcarboxylic acid-1-piperazineamide hydrochlo
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	Piperazines
Alternative Parents	Cyclopropanecarboxylic acids and derivatives Tertiary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Cyclopropanecarboxylic acid or derivatives - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Secondary aliphatic amine - Secondary amine - Amine - Organooxygen compound - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms.
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	488199834
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199834
IUPAC Name	cyclopropyl(piperazin-1-yl)methanone;hydrochloride
INCHI	InChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H
InChIKey	WIHDAPMHNYYTOA-UHFFFAOYSA-N
Smiles	C1CC1C(=O)N2CCNCC2.Cl
Isomeric SMILES	C1CC1C(=O)N2CCNCC2.Cl
Alternate CAS	1021298-67-8
Molecular Weight	190.67
Reaxy-Rn	18312533
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18312533&ln=

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.

11 results found

Lot Number	Certificate Type	Date	Item
K2217313	Certificate of Analysis	Aug 15, 2022	C154005
K2217376	Certificate of Analysis	Aug 15, 2022	C154005
K2217314	Certificate of Analysis	Aug 15, 2022	C154005
C2330490	Certificate of Analysis	Aug 15, 2022	C154005
K2217315	Certificate of Analysis	Aug 15, 2022	C154005
K2217355	Certificate of Analysis	Aug 15, 2022	C154005
K2217316	Certificate of Analysis	Aug 15, 2022	C154005
K2217320	Certificate of Analysis	Aug 15, 2022	C154005
K2217318	Certificate of Analysis	Aug 15, 2022	C154005
C2330487	Certificate of Analysis	Aug 15, 2022	C154005
K2217319	Certificate of Analysis	Aug 15, 2022	C154005

Show more⌵

Chemical and Physical Properties

Solubility	Soluble in water
Melt Point(°C)	177 °C
Molecular Weight	190.670 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	190.087 Da
Monoisotopic Mass	190.087 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	159.000
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	2

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