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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(2-Hydroxyphenyl)piperazine - ≥98% , CAS No.1011-17-2
Synonyms
Phenol, 2-(1-piperazinyl)- | NSC-759870 | M3A5WD54AW | 1-(2-Hydroxyphenyl)piperazine | 1-(2-hydroxy-phenyl)-piperazine | 1-(2-Hydroxyphenyl)-piperazine | Phenol,2-(1-piperazinyl)- | UORNTHBBLYBAJJ-UHFFFAOYSA-N | AMY17894 | PD180700 | 1H-PYRROLO[3,2-D]PYRI
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Phenol, 2-(1-piperazinyl)- | NSC-759870 | M3A5WD54AW | 1-(2-Hydroxyphenyl)piperazine | 1-(2-hydroxy-phenyl)-piperazine | 1-(2-Hydroxyphenyl)-piperazine | Phenol, 2-(1-piperazinyl)- | UORNTHBBLYBAJJ-UHFFFAOYSA-N | AMY17894 | PD180700 | 1H-PYRROLO[3, 2-D]PYRI
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488184550 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184550 Canonical Smiles C1CN(CCN1)C2=CC=CC=C2O IUPAC Name 2-piperazin-1-ylphenol InChIKey UORNTHBBLYBAJJ-UHFFFAOYSA-N INCHI 1S/C10H14N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2 Isomeric SMILES C1CN(CCN1)C2=CC=CC=C2O WGK Germany 3 Molecular Weight 178.23 Reaxy-Rn 10646 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10646&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 o-Aminophenols Dialkylarylamines Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Dialkylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-arylpiperazine - Phenylpiperazine - Aminophenol - O-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Secondary aliphatic amine - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - 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 Melt Point(°C) 122-127℃ Molecular Weight 178.230 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 178.111 Da Monoisotopic Mass 178.111 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 157.000 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
Citations of This Product References 1. Pei-hui Shan, Tai-bai Jiang, Hang Zhao, Xiao-yan Wu, Carl Redshaw, Zhu Tao, Xin Xiao. (2025) Supramolecular self-assembly between cucurbit[6]uril and 1-(2-hydroxyphenyl)piperazine hydrochloride. JOURNAL OF MOLECULAR STRUCTURE, [PMID: [10.1016/j.molstruc.2025.144359 ]
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