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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Diphenylmethoxy-1-methylpiperidine hydrochloride - ≥95% , CAS No.132-18-3
Synonyms
4-Diphenylmethoxy-1-methylpiperidine hydrochloride | AMY23402 | DIPHENYLPYRALINE HYDROCHLORIDE [MART.] | 4-DIPHENYLMETHOXY-1-METHYLPIPERIDINE | Anginosan | G9FU7F1E87 | Tox21_110419 | Allerzine | SMR000059141 | FT-0625284 | Lergoban | CCG-40200 | CHEBI:31
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Overview Product Describtion:
4-Diphenylmethoxy-1-methylpiperidine hydrochloride is an inhibitor of Histamine H1 Receptor.
Product Application:
4-Diphenylmethoxy-1-methylpiperidine hydrochloride was used as a pharmacotherapy for Parkinson′s disease.
Specifications Synonyms
4-Diphenylmethoxy-1-methylpiperidine hydrochloride | AMY23402 | DIPHENYLPYRALINE HYDROCHLORIDE [MART.] | 4-DIPHENYLMETHOXY-1-METHYLPIPERIDINE | Anginosan | G9FU7F1E87 | Tox21_110419 | Allerzine | SMR000059141 | FT-0625284 | Lergoban | CCG-40200 | CHEBI:31
Specifications & Purity
≥95%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504754030 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754030 Canonical Smiles CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3.Cl IUPAC Name 4-benzhydryloxy-1-methylpiperidine;hydrochloride InChIKey LPRLDRXGWKXRMQ-UHFFFAOYSA-N INCHI 1S/C19H23NO.ClH/c1-20-14-12-18(13-15-20)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18-19H,12-15H2,1H3;1H Isomeric SMILES CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3.Cl WGK Germany 3 RTECS TM7823600 Molecular Weight 317.86 Reaxy-Rn 3740556 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3740556&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 Benzenoids Class Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Benzylethers Piperidines Trialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - Benzylether - Piperidine - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Hydrochloride - Amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. External Descriptors hydrochloride 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 Sensitivity Moisture sensitive Melt Point(°C) 203-205° C(lit.) Molecular Weight 317.900 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 317.155 Da Monoisotopic Mass 317.155 Da Topological Polar Surface Area 12.500 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 268.000 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 2
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