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Synonyms
ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | Methyl-2-acetamido-2-deoxy-.alpha.-D-galactopyranoside | alpha-D-GalNAc-OMe | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-
Shipped In
Ice chest + Ice pads
Specifications Sinónimos
ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | Methyl-2-acetamido-2-deoxy-.alpha.-D-galactopyranoside | alpha-D-GalNAc-OMe | N-[(2S, 3R, 4R, 5R, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-
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 504758878 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758878 Sonrisas canónicas CC(=O)NC1C(C(C(OC1OC)CO)O)O IUPAC Name N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide InChIKey ZEVOCXOZYFLVKN-ZEBDFXRSSA-N INCHI 1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1 Isómeros SMILES CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O Peso molecular 235.23 Reaxy-Rn 39635949 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39635949&ln=
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 Aminosaccharides Direct Parent N-acyl-alpha-hexosamines Alternative Parents O-glycosyl compounds Oxanes Monosaccharides Acetamides Secondary carboxylic acid amides Secondary alcohols Oxacyclic compounds Acetals Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents N-acyl-alpha-hexosamine - Glycosyl compound - O-glycosyl compound - Monosaccharide - Oxane - Acetamide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Acetal - Primary alcohol - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group. External Descriptors N-acetyl-alpha-D-galactosaminide 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 Solubilidad Soluble in Methanol Sensibilidad Moisture sensitive Punto de fusión (°C) 217-219°C (lit.) Peso molecular 235.230 g/mol XLogP3 -2.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 235.106 Da Monoisotopic Mass 235.106 Da Topological Polar Surface Area 108.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 248.000 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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