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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino D-Galactal - ≥95% , CAS No.21193-75-9
Synonyms
Q27132415 | YVECGMZCTULTIS-HSUXUTPPSA-N | D-Galactal, 95% | PD195178 | arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy- | BDBM50572245 | DTXSID20183687 | HY-W047710 | AS-19366 | A26280 | d-Galactal | rel-(2R,3R,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-dio
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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 2-8°C Ships Wet ice 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
Q27132415 | YVECGMZCTULTIS-HSUXUTPPSA-N | D-Galactal, 95% | PD195178 | arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy- | BDBM50572245 | DTXSID20183687 | HY-W047710 | AS-19366 | A26280 | d-Galactal | rel-(2R,3R,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-dio
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528764018 Sorrisi canonici C1=COC(C(C1O)O)CO IUPAC Name (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol InChIKey YVECGMZCTULTIS-HSUXUTPPSA-N INCHI 1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6-/m1/s1 Isomeri SMILES C1=CO[C@@H]([C@@H]([C@@H]1O)O)CO WGK Germania 3 Peso molecolare 146.14 Beilstein 81690 Reaxy-Rn 25094239 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25094239&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 Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Secondary alcohols Alternative Parents Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Secondary alcohol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). External Descriptors anhydrohexose - glycal 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 Heat Sensitive Rotazione specifica [α] -22 ° (C=1.2, MeOH) Punto di fusione (°C) 99-103°C Peso molecolare 146.140 g/mol XLogP3 -1.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 146.058 Da Monoisotopic Mass 146.058 Da Topological Polar Surface Area 69.900 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 134.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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
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