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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride - ≥96% , CAS No.100991-92-2
Synonyms
SCHEMBL6249396 | Tox21_500366 | DAB; 2-Hydroxymethyl-3,4-pyrrolidinediol | EU-0100366 | SR-01000075805 | (2R,3R,4R)-2-(HYDROXYMETHYL)PYRROLIDINE-3,4-DIOL HYDROCHLORIDE | W-200642 | 2-Hydroxymethyl-3,4-pyrrolidinediol hydrochloride | NCGC00093800-01 | SR-0
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥96% 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 Product Application:
1,4-dideoxy-1,4-imino-D-arabitol hydrochloride has been used as α- Glucosidase (GAA) inhibitors.
Specifications Sinónimos
SCHEMBL6249396 | Tox21_500366 | DAB; 2-Hydroxymethyl-3, 4-pyrrolidinediol | EU-0100366 | SR-01000075805 | (2R, 3R, 4R)-2-(HYDROXYMETHYL)PYRROLIDINE-3, 4-DIOL HYDROCHLORIDE | W-200642 | 2-Hydroxymethyl-3, 4-pyrrolidinediol hydrochloride | NCGC00093800-01 | SR-0
Especificaciones y pureza
≥96%
Mecanismos bioquímicos y fisiológicos
Glycogen phosphorylase and α- Inhibitors of glucosidase.
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 Sonrisas canónicas C1C(C(C(N1)CO)O)O.Cl IUPAC Name (2R,3R,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride InChIKey PZGVJCJRMKIVLJ-DEVUXVJFSA-N INCHI 1S/C5H11NO3.ClH/c7-2-3-5(9)4(8)1-6-3;/h3-9H,1-2H2;1H/t3-,4-,5-;/m1./s1 Isómeros SMILES C1[C@H]([C@@H]([C@H](N1)CO)O)O.Cl Peso molecular 169.61 Reaxy-Rn 46591002 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=46591002&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 Clase Pyrrolidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyrrolidines Alternative Parents Quaternary ammonium salts Secondary alcohols 1,2-diols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Organic zwitterions Organic chloride salts Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Pyrrolidine - Quaternary ammonium salt - 1,2-aminoalcohol - 1,2-diol - Secondary alcohol - Secondary aliphatic amine - Azacycle - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic chloride salt - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Alcohol - Organic oxygen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad water: 19.60-20.40 mg/mL, clear, colorless to faintly yellow Sensibilidad Moisture sensitive Peso molecular 169.610 g/mol XLogP3 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 169.051 Da Monoisotopic Mass 169.051 Da Topological Polar Surface Area 72.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 98.200 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 2
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