Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Pentylenetetrazole - 10mM in DMSO , CAS No.54-95-5
GRADE & PURITY 10mM in DMSO
Synonyms
Pentetrazol|Pentylenetetrazol|PENTYLENETETRAZOLE|54-95-5|Metrazole|Cardiazol|1,5-Pentamethylenetetrazole|Cardiazole|Corazole|Korazol|Metrazol|Coranormol|Korazole|Leptazol|Leptazole|Cardiol|Cenazol|Corazol|Coryvet|Pentetrazole|Pentazol|Pentamethylenetetraz
Shipped In
Dry ice packs + Cold packs
🧪
Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica A useful biochemical in neurotransmitter studies.
Specifications Sinonimi
Pentetrazol | Pentylenetetrazol | PENTYLENETETRAZOLE | 54-95-5 | Metrazole | Cardiazol | 1,5-Pentamethylenetetrazole | Cardiazole | Corazole | Korazol | Metrazol | Coranormol | Korazole | Leptazol | Leptazole | Cardiol | Cenazol | Corazol | Coryvet | Pentetrazole | Pentazol | Pentamethylenetetraz
Specifiche e purezza
10mM in DMSO
Meccanismi biochimici e fisiologici
CNS stimulant that induces kindlingin vivo. Causes alterations in excitatory and inhibitory neurotransmitter systems.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
C1CCC2=NN=NN2CC1
IUPAC Name
6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine
InChIKey
CWRVKFFCRWGWCS-UHFFFAOYSA-N
INCHI
1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2
Isomeri SMILES
C1CCC2=NN=NN2CC1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135492&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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Azepines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azepines Alternative Parents Tetrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Azepine - Heteroaromatic compound - Tetrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom. External Descriptors organic heterobicyclic compound - organonitrogen heterocyclic compound 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 Sensibilità Hygroscopic Punto di ebollizione (°C) 194°C Punto di fusione (°C) 60°C Peso molecolare 138.170 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 138.091 Da Monoisotopic Mass 138.091 Da Topological Polar Surface Area 43.600 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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
Domande frequenti e articoli Citations of This Product 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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2614771