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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate - ≥98% , CAS No.74808-09-6
Synonyms
(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate | DTXSID10453689 | 2 3 4 6-TETRA-O-BENZYL-alpha-D-GLUCOPYR& | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl trichloroacetimidate | SCHEMBL3386829 | A
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Sinónimos
(2R, 3R, 4S, 5R, 6R)-3, 4, 5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2, 2, 2-trichloroacetimidate | DTXSID10453689 | 2 3 4 6-TETRA-O-BENZYL-alpha-D-GLUCOPYR& | 2, 3, 4, 6-Tetra-O-benzyl-D-glucopyranosyl trichloroacetimidate | SCHEMBL3386829 | A
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504765946 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765946 Sonrisas canónicas C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=N)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate InChIKey LMICALCPRSCSMO-BGSSSCFASA-N INCHI 1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34-/m1/s1 Isómeros SMILES C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 WGK Alemania 3 PubChem CID 11061437 Peso molecular 685.03
Documentation 📋 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 Clase Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Glycosyl compounds Direct Parent O-glycosyl compounds Alternative Parents Hexoses Benzylethers Oxanes Imidoesters Oxacyclic compounds Dialkyl ethers Acetals Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Hexose monosaccharide - O-glycosyl compound - Benzylether - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Imido ester - Ether - Dialkyl ether - Carboximidic acid derivative - Acetal - Organoheterocyclic compound - Oxacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Alkyl chloride - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 685.000 g/mol XLogP3 7.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 15 Exact Mass 683.161 Da Monoisotopic Mass 683.161 Da Topological Polar Surface Area 79.200 Ų Heavy Atom Count 46 Formal Charge 0 Complexity 868.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 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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