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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(4-Methoxyphenyl)piperazine - ≥97% , CAS No.38212-30-5
Synonyms
LF-0567 | MEOPP | 1-(4-Methoxyphenyl-Piperazine) | Oprea1_331497 | Piperazine, 1-(4-methoxyphenyl)- | Q7133617 | J231.894F | Oprea1_137034 | 4-(4-methoxyphenyl)piperazine | Posaconazole Impurity MPPA | 4 -(4-methoxyphenyl)piperazine | A6487 | PD047414 | 4
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
LF-0567 | MEOPP | 1-(4-Methoxyphenyl-Piperazine) | Oprea1_331497 | Piperazine, 1-(4-methoxyphenyl)- | Q7133617 | J231.894F | Oprea1_137034 | 4-(4-methoxyphenyl)piperazine | Posaconazole Impurity MPPA | 4 -(4-methoxyphenyl)piperazine | A6487 | PD047414 | 4
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504758236 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758236 Canonical Smiles COC1=CC=C(C=C1)N2CCNCC2 IUPAC Name 1-(4-methoxyphenyl)piperazine InChIKey MRDGZSKYFPGAKP-UHFFFAOYSA-N INCHI 1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 Isomeric SMILES COC1=CC=C(C=C1)N2CCNCC2 WGK Germany 3 Molecular Weight 192.26 Beilstein 156736 Reaxy-Rn 156736 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=156736&ln=
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Alkyl aryl ethers Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Secondary amine - Azacycle - Ether - Secondary aliphatic amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - 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 Data sources 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility soluble in water, methanol and toluene Sensitivity Air sensitive Melt Point(°C) 42-47°C Molecular Weight 192.260 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 192.126 Da Monoisotopic Mass 192.126 Da Topological Polar Surface Area 24.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 161.000 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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