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 N-Methyl-D-glucamine Hydrochloride [for Buffer] - ≥98%(HPLC)(T) , CAS No.35564-86-4
Synonyms
AKOS000119747 | D-(-)-N-Methylglucaminium chloride | W-108278 | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol hydrochloride | AKOS027321018 | 1-Deoxy-1-(methylamino)-D-glucitol hydrochloride, AldrichCPR | 2IG86HL9XM | Methylglucamine HCl | n-methyl
🧪
Why this grade ≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
AKOS000119747 | D-(-)-N-Methylglucaminium chloride | W-108278 | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol hydrochloride | AKOS027321018 | 1-Deoxy-1-(methylamino)-D-glucitol hydrochloride, AldrichCPR | 2IG86HL9XM | Methylglucamine HCl | n-methyl
Specifiche e purezza
≥98%(HPLC)(T)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488201066
Sorrisi canonici
CNCC(C(C(C(CO)O)O)O)O.Cl
IUPAC Name
(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride
InChIKey
PKPZZAVJXDZHDW-LJTMIZJLSA-N
INCHI
1S/C7H17NO5.ClH/c1-8-2-4(10)6(12)7(13)5(11)3-9;/h4-13H,2-3H2,1H3;1H/t4-,5+,6+,7+;/m0./s1
Isomeri SMILES
CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.Cl
CAS alternativo
90191-92-7
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25089201&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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Monosaccharides Direct Parent Hexoses Alternative Parents 1,3-aminoalcohols Secondary alcohols 1,2-diols 1,2-aminoalcohols Dialkylamines Primary alcohols Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hexose monosaccharide - 1,3-aminoalcohol - 1,2-aminoalcohol - 1,2-diol - Secondary alcohol - Secondary amine - Secondary aliphatic amine - Polyol - Organic nitrogen compound - Organonitrogen compound - Primary alcohol - Amine - Alcohol - Hydrochloride - Hydrocarbon derivative - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Hygroscopic Rotazione specifica [α] -20.5° (C=10,H2O) Punto di fusione (°C) 150 °C Peso molecolare 231.670 g/mol XLogP3 Hydrogen Bond Donor Count 7 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 231.087 Da Monoisotopic Mass 231.087 Da Topological Polar Surface Area 113.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 134.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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
Domande frequenti e articoli 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.
![N-Methyl-D-glucamine Hydrochloride [for Buffer] - ≥98%(HPLC)(T) CAS No(35564-86-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/N/1/N159084.png)
C1812203