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

CAS: 64262-23-3 Cat. No.: P160720 Molecular Weight: 290.04 Beilstein Registry Number: 23(3/4)37 EC Number: 264-759-1 PubChem CID: 3085288
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
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 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
P160720-5g
4

$26.90

$40.90
Save $14.00 (34.23%)
25g
P160720-25g
4

$64.90

$97.90
Save $33.00 (33.71%)
100g
P160720-100g
2

$175.90

$263.90
Save $88.00 (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

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.                          


Specifications

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%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488194289
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194289
Canonical SmilesCCCN1CCNCC1.Br.Br
IUPAC Name1-propylpiperazine;dihydrobromide
InChIKeyYTPQLWVHCBATKO-UHFFFAOYSA-N
INCHI1S/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*1H
Isomeric SMILES CCCN1CCNCC1.Br.Br
WGK Germany 3
PubChem CID 3085288
Molecular Weight 290.04
Beilstein 23(3/4)37
Reaxy-Rn 3678528

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentN-alkylpiperazines
Alternative Parents Trialkylamines  Dialkylamines  Azacyclic compounds  Hydrocarbon derivatives  Hydrobromides  
Molecular FrameworkAliphatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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 NumberCertificate TypeDateItem
F2317404Certificate of AnalysisMay 25, 2023 P160720
F2317405Certificate of AnalysisMay 25, 2023 P160720
F2317406Certificate of AnalysisMay 25, 2023 P160720
F2317408Certificate of AnalysisMay 25, 2023 P160720
F2327403Certificate of AnalysisMay 25, 2023 P160720
F2327407Certificate of AnalysisMay 25, 2023 P160720
Chemical and Physical Properties
SolubilitySoluble in water
SensitivityMoisture sensitive
Melt Point(°C)254 °C
Molecular Weight290.040 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass289.982 Da
Monoisotopic Mass287.984 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity67.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Solution Calculators
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