Skip to the beginning of the images gallery

1-Propylpiperazine Dihydrobromide - 98%, high purity , CAS No.64262-23-3

COA

Grade & Purity:

≥98%

Cas Number: 64262-23-3
Molecular Weight: 290.04
Beilstein Registry Number: 23(3/4)37
PubChem CID: 3085288
PubChem SID: 488194289

In stock

Item Number

P160720

Grouped product items
SKU	Size	Availability	Price
P160720-5g	5g	3	$14.90
P160720-25g	25g	4	$55.90
P160720-100g	100g	2	$200.90

View related series

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

Basic Description

Synonyms	(2-Phenyloxazol-4-yl)-methanol \| A854920 \| FT-0608170 \| 1-N-Propylpiperazine Dihydrobromide \| 1-n-propyl-piperazine dihydrobromide \| YTPQLWVHCBATKO-UHFFFAOYSA-N \| MFCD00051992 \| SCHEMBL452246 \| P1645 \| 1-PropylpiperazineDihydrobromide \| EINECS 264-759-1 \|
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	1-n-Propylpiperazine dihydrobromide reacts with potassium thiocyanate to yield 1-(4-n-propyl)piperazine thioamide. Application： 1-n-Propylpiperazine dihydrobromide was used in the synthesis of amidines and sulfonamides of 5-and 6-amino-2,3-bis(4-alkyl-1-piperazazinyl)quinoxalines.

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	N-alkylpiperazines
Alternative Parents	Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Hydrobromides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl 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	488194289
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194289
IUPAC Name	1-propylpiperazine;dihydrobromide
INCHI	InChI=1S/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*1H
InChIKey	YTPQLWVHCBATKO-UHFFFAOYSA-N
Smiles	CCCN1CCNCC1.Br.Br
Isomeric SMILES	CCCN1CCNCC1.Br.Br
WGK Germany	3
PubChem CID	3085288
Molecular Weight	290.04
Beilstein	23(3/4)37
Reaxy-Rn	3678528

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.

6 results found

Lot Number	Certificate Type	Date	Item
F2327407	Certificate of Analysis	May 25, 2023	P160720
F2327403	Certificate of Analysis	May 25, 2023	P160720
F2317404	Certificate of Analysis	May 25, 2023	P160720
F2317408	Certificate of Analysis	May 25, 2023	P160720
F2317406	Certificate of Analysis	May 25, 2023	P160720
F2317405	Certificate of Analysis	May 25, 2023	P160720

Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	Moisture sensitive
Melt Point(°C)	254 °C
Molecular Weight	290.040 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	289.982 Da
Monoisotopic Mass	287.984 Da
Topological Polar Surface Area	15.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	67.300
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	3

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