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· · COA & SDS available for every product · Same-day shipping on in-stock items Fagomine - ≥98% , CAS No.53185-12-9
Synonyms
F83787 | Fagomine | 1M10C1P4SM | AKOS006345435 | N-Methylaminoethanol | Methoxyethanol | SCHEMBL142574 | SureCN142574 | N-Methyldiaminoethane | (2r,3r,4r)-2-(hydroxymethyl)piperidine-3,4-diol | 1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol | MS-22836 | 1,5-i
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 Synonyms
F83787 | Fagomine | 1M10C1P4SM | AKOS006345435 | N-Methylaminoethanol | Methoxyethanol | SCHEMBL142574 | SureCN142574 | N-Methyldiaminoethane | (2r, 3r, 4r)-2-(hydroxymethyl)piperidine-3, 4-diol | 1, 2, 5-Trideoxy-1, 5-imino-D-arabino-hexitol | MS-22836 | 1, 5-i
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Fagomine (D-Fagomine) is useful for diabetes
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CNC(C(C1O)O)CO IUPAC Name (2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol InChIKey YZNNBIPIQWYLDM-HSUXUTPPSA-N INCHI 1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1 Isomeric SMILES C1CN[C@@H]([C@H]([C@@H]1O)O)CO Molecular Weight 147.18 Reaxy-Rn 1446221 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1446221&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 Organoheterocyclic compounds Class Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Secondary alcohols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Azacycle - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. External Descriptors Piperidine alkaloids 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO Molecular Weight 147.170 g/mol XLogP3 -1.400 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 147.09 Da Monoisotopic Mass 147.09 Da Topological Polar Surface Area 72.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 109.000 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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