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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items D-Glucamine - ≥95% , CAS No.488-43-7
Synonyms
SDOFMBGMRVAJNF-SLPGGIOYSA-N | 1-Amino-1-deoxy-glucosamine | A827611 | D-glucamin | EINECS 207-677-3 | (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol | 1-amino-1-deoxyglucitol | 1-amino-1-deoxy-glucitol | D-Glucamine (>75per cent) | G0252 | GLUCAMINE | 1-am
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -20°C,Argon charged 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.
Descripción general D-Glucamine is a compound useful in organic synthesis
Specifications Sinónimos
SDOFMBGMRVAJNF-SLPGGIOYSA-N | 1-Amino-1-deoxy-glucosamine | A827611 | D-glucamin | EINECS 207-677-3 | (2R, 3R, 4R, 5S)-6-Aminohexane-1, 2, 3, 4, 5-pentaol | 1-amino-1-deoxyglucitol | 1-amino-1-deoxy-glucitol | D-Glucamine (>75per cent) | G0252 | GLUCAMINE | 1-am
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
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 504758892 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758892 Sonrisas canónicas C(C(C(C(C(CO)O)O)O)O)N IUPAC Name (2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol InChIKey SDOFMBGMRVAJNF-SLPGGIOYSA-N INCHI 1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1 Isómeros SMILES C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N Peso molecular 181.19 Beilstein 4(4)1913 Reaxy-Rn 3903763 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3903763&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 Monosaccharides Direct Parent Hexoses Alternative Parents 1,3-aminoalcohols Secondary alcohols 1,2-aminoalcohols Polyols Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hexose monosaccharide - 1,3-aminoalcohol - Secondary alcohol - 1,2-aminoalcohol - Polyol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Water (Slightly);Solubility in H2O Sensibilidad Hygroscopic;air sensitive Rotación específica [α] -5.0 to -8.0 deg(C=10, H2O) Punto de inflamación (°C) 230 ℃ Punto de fusión (°C) 127℃ Peso molecular 181.190 g/mol XLogP3 -3.400 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 181.095 Da Monoisotopic Mass 181.095 Da Topological Polar Surface Area 127.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 123.000 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 1
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