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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Rizatriptan Benzoate - ≥98%(HPLC) , Serotonin 1d (5-HT1d) receptor agonist, CAS No.145202-66-0, Serotonin 1d (5-HT1d) receptor agonist
Synonyms
HMS3369I15 | Benzene,1,1'-sulfonylbis[4-chloro-3-nitro- | MK 0462 | benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | rizatriptane benzoate | D00675 | MK-462 Benzoate | Rizatriptan benzoate, European Pharmacopoeia (EP) R
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Panoramica A selective serotonin 5-HTID receptor agonist.
Specifications Sinonimi
HMS3369I15 | Benzene,1,1'-sulfonylbis[4-chloro-3-nitro- | MK 0462 | benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | rizatriptane benzoate | D00675 | MK-462 Benzoate | Rizatriptan benzoate, European Pharmacopoeia (EP) R
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
5-HT1B/1Dagonist. Antimigraine agent; attenuates effects of CGRP on light aversion in mice. Orally bioavailable.
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Serotonin 1d (5-HT1d) receptor agonist
Nomi e identificatori Pubchem Sid 504755232 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755232 Sorrisi canonici CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O IUPAC Name benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine InChIKey JPRXYLQNJJVCMZ-UHFFFAOYSA-N INCHI 1S/C15H19N5.C7H6O2/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;8-7(9)6-4-2-1-3-5-6/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3;1-5H,(H,8,9) Isomeri SMILES CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O WGK Germania 3 PubChem CID 77997 Peso molecolare 391.47
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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Indoles and derivatives Subclass Tryptamines and derivatives Intermediate Tree Nodes Not available Direct Parent Tryptamines and derivatives Alternative Parents 3-alkylindoles Benzoic acids Benzoyl derivatives Aralkylamines Substituted pyrroles Triazoles Heteroaromatic compounds Trialkylamines Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Not available Substituents Tryptamine - 3-alkylindole - Benzoic acid or derivatives - Benzoic acid - Indole - Benzoyl - Aralkylamine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - 1,2,4-triazole - Azole - Pyrrole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solvent:water, Max Conc. mg/mL: 39.15, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 19.57, Max Conc. mM: 50 Punto di fusione (°C) 180 °C Peso molecolare 391.500 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 391.201 Da Monoisotopic Mass 391.201 Da Topological Polar Surface Area 87.000 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 412.000 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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