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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino benzatropine - Moligand™ , Inhibitor of B⁰AT1;Inhibitor of DAT;Antagonist of M 1 receptor;Antagonist of M 2 receptor, CAS No.86-13-5, Inhibitor of B⁰AT1;Inhibitor of DAT;Antagonist of M 1 receptor;Antagonist of M 2 receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-methyl-, endo- | Tox21_111303 | (1R,3r,5S)-3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane | AB01566865_01 | benztropine-mesylate | DTXCID502659 | EN300-6492989 | 3alpha-benzhydryloxy-8-methyl-8-azab
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Sinonimi
8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-methyl-, endo- | Tox21_111303 | (1R,3r,5S)-3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane | AB01566865_01 | benztropine-mesylate | DTXCID502659 | EN300-6492989 | 3alpha-benzhydryloxy-8-methyl-8-azab
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Tipo di azione
ANTAGONIST, INHIBITOR
Meccanismo d'azione
Inhibitor of B⁰AT1;Inhibitor of DAT;Antagonist of M 1 receptor;Antagonist of M 2 receptor
Nomi e identificatori Sorrisi canonici CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(c1ccccc1)c1ccccc1 IUPAC Name (1R,5S)-3-[di(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane InChIKey GIJXKZJWITVLHI-PMOLBWCYSA-N INCHI 1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+ Isomeri SMILES CN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4 Reaxy-Rn 19029226 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19029226&ln=
Documentazione 📋 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 Struttura 3D Obiettivi associati (umani) Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 307.400 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 307.194 Da Monoisotopic Mass 307.194 Da Topological Polar Surface Area 12.500 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 340.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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