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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items D-Glucose-1-¹³C - ≥99 atom% 13C , CAS No.40762-22-9
Synonyms
D-Glucose-1-13C, 99 atom % 13C | Omicron GLC-018 | (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol | D-Glucose-1-13C, S & P tested, 99 atom % 13C | DTXSID90484451 | D-[1-13C]glucose | D-Glucose-1-13C | SCHEMBL6038231 | D-Glucose-1-13C min. Chem.
Storage
Protected from light,Room temperature
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Why this grade ≥99 atom% 13C for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships Normal 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general D-Glucose-1-13C can be used:
• To predict the primary reaction mechanism in pyrolysis of glucose.
• To study C−C bond cleavage mechanism in the conversion of labeled glucose into alkanediols using Ni−MgO−ZnO catalyst.
• In tracer enrichment determination in blood plasma using high-resolution mass spectrometry.
Specifications Sinónimos
D-Glucose-1-13C, 99 atom % 13C | Omicron GLC-018 | (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol | D-Glucose-1-13C, S & P tested, 99 atom % 13C | DTXSID90484451 | D-[1-13C]glucose | D-Glucose-1-13C | SCHEMBL6038231 | D-Glucose-1-13C min. Chem.
Especificaciones y pureza
≥99 atom% 13C
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488198005
Sonrisas canónicas
C(C1C(C(C(C(O1)O)O)O)O)O
IUPAC Name
(3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol
InChIKey
WQZGKKKJIJFFOK-USBRANDWSA-N
INCHI
1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
Isómeros SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([13CH](O1)O)O)O)O)O
CAS alternativo
50-99-7（unlabelled）
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907357&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 Not available Direct Parent Monosaccharides Alternative Parents Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Oxane - Monosaccharide - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn. 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 Sensibilidad Moisture sensitive， Light sensitive Rotación específica [α] [α]25/D +52.0°, c = 2 in H2O (trace NH4OH) Punto de fusión (°C) 150-152°C Peso molecular 181.150 g/mol XLogP3 -2.600 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 181.067 Da Monoisotopic Mass 181.067 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 Isotope Atom Count 1 Defined Atom Stereocenter Count 4 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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