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2-methyl-2-[4-(propan-2-yl)piperazin-1-yl]propanal - 97%, high purity , CAS No.1788041-45-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
M175050
Grouped product items
SKU Size
Availability
Price Qty
M175050-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,219.90

Basic Description

Synonyms 1788041-45-1 | 2-(4-Isopropylpiperazin-1-yl)-2-methylpropanal | 2-Methyl-2-[4-(propan-2-yl)piperazin-1-yl]propanal | 2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propanal | DTXSID501196477 | AKOS025396298 | AS-53032 | CS-0172860 | P15997 | 1-Piperazineacetaldehyde, alpha,alpha-
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Not available
Direct Parent N-alkylpiperazines
Alternative Parents Trialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aldehyde - 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

Names and Identifiers

IUPAC Name 2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propanal
INCHI InChI=1S/C11H22N2O/c1-10(2)12-5-7-13(8-6-12)11(3,4)9-14/h9-10H,5-8H2,1-4H3
InChIKey HDTWNTNSCQKWFW-UHFFFAOYSA-N
Smiles CC(C)N1CCN(CC1)C(C)(C)C=O
Isomeric SMILES CC(C)N1CCN(CC1)C(C)(C)C=O
PubChem CID 91933800
Molecular Weight 198.3052

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

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

Chemical and Physical Properties

Molecular Weight 198.310 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 198.173 Da
Monoisotopic Mass 198.173 Da
Topological Polar Surface Area 23.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 193.000
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

Solution Calculators

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