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1-(2,4-Dimethoxy-phenyl)piperazine - 95%, high purity , CAS No.16015-75-1

COA

Grade & Purity:

≥95%

Cas Number: 16015-75-1
Molecular Weight: 222.28
MDL number: MFCD00040794
PubChem CID: 2736204

In stock

Item Number

B299964

Grouped product items
SKU	Size	Availability	Price	Qty
B299964-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$77.90
B299964-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$206.90

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Piperazine compounds (16)

Basic Description

Synonyms	MFCD00040794 \| STR01824 \| XZXCBTBAADXWDD-UHFFFAOYSA-N \| J-009685 \| Z594273992 \| 1-(2,4-dimethoxyphenyl)piperazine \| 1-(2,4-dimethoxy-phenyl)piperazine \| 1-(2,4-Dimethoxy-phenyl)-piperazine \| 1-(2,4-dimethoxyphenyl)-piperazine \| AKOS003587310 \| A810116 \| P
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	Phenylpiperazines
Alternative Parents	N-arylpiperazines Dimethoxybenzenes Methoxyanilines Aminophenyl ethers Phenoxy compounds Dialkylarylamines Anisoles Alkyl aryl ethers Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperazine - N-arylpiperazine - Dimethoxybenzene - M-dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Secondary amine - Secondary aliphatic amine - Ether - Azacycle - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-(2,4-dimethoxyphenyl)piperazine
INCHI	InChI=1S/C12H18N2O2/c1-15-10-3-4-11(12(9-10)16-2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
InChIKey	XZXCBTBAADXWDD-UHFFFAOYSA-N
Smiles	COC1=CC(=C(C=C1)N2CCNCC2)OC
Isomeric SMILES	COC1=CC(=C(C=C1)N2CCNCC2)OC
Molecular Weight	222.28
Reaxy-Rn	615173
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=615173&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
F2523215	Certificate of Analysis	Jun 09, 2025	B299964
F2523214	Certificate of Analysis	Jun 09, 2025	B299964
F2523216	Certificate of Analysis	Jun 09, 2025	B299964
F2523218	Certificate of Analysis	Jun 09, 2025	B299964

Chemical and Physical Properties

Boil Point(°C)	142-144° C at 1 mmHg
Molecular Weight	222.280 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	222.137 Da
Monoisotopic Mass	222.137 Da
Topological Polar Surface Area	33.700 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	207.000
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

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