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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock D-(+)-Arabitol - 10mM in DMSO , CAS No.488-82-4
GRADE & PURITY 10mM in DMSO
Synonyms
D-Arabinitol|488-82-4|D-Arabitol|DL-Arabitol|arabitol|D-(+)-Arabitol|D-Lyxitol|D-(+)-Arabinitol|arabinitol|Lyxitol|DL-Arabinitol|2152-56-9|D-Arabinol|(2R,4R)-pentane-1,2,3,4,5-pentol|6018-27-5|(2R,4R)-pentane-1,2,3,4,5-pentaol|D-lyxo-Pentitol|BOA443XF1X|Y
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
D-Arabinitol | 488-82-4 | D-Arabitol | DL-Arabitol | arabitol | D-(+)-Arabitol | D-Lyxitol | D-(+)-Arabinitol | arabinitol | Lyxitol | DL-Arabinitol | 2152-56-9 | D-Arabinol | (2R,4R)-pentane-1,2,3,4,5-pentol | 6018-27-5 | (2R,4R)-pentane-1,2,3,4,5-pentaol | D-lyxo-Pentitol | BOA443XF1X | Y
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas
C(C(C(C(CO)O)O)O)O
IUPAC Name
(2R,4R)-pentane-1,2,3,4,5-pentol
InChIKey
HEBKCHPVOIAQTA-QWWZWVQMSA-N
INCHI
1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
Isómeros SMILES
C([C@H](C([C@@H](CO)O)O)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902256&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 Sugar alcohols Alternative Parents Monosaccharides Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Sugar alcohol - Monosaccharide - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group. External Descriptors arabinitol 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 Rotación específica [α] 12° (C=5,Sodium borate(8%)) Punto de fusión (°C) 97-105°C Peso molecular 152.150 g/mol XLogP3 -2.500 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 152.068 Da Monoisotopic Mass 152.068 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 76.100 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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