Isomalt - ≥99% , CAS No.64519-82-0

CAS: 64519-82-0 Cat. No.: I304269 Peso molecular: 344.31 Número EC: 613-617-0
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol | Palatinitol | Palatinit
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
I304269-5g
5
11,90US$
25g
I304269-25g
1
18,90US$
100g
I304269-100g
1
34,90US$
500g
I304269-500g
1
93,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes.

Specifications

Sinónimos
(3R, 4R, 5R)-6-(((2S, 3R, 4S, 5S, 6R)-3, 4, 5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1, 2, 3, 4, 5-pentaol | Palatinitol | Palatinit
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488194220
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194220
Sonrisas canónicasC(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)O
IUPAC Name(3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
InChIKeySERLAGPUMNYUCK-BLEZHGCXSA-N
INCHI1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
Isómeros SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H](C(CO)O)O)O)O)O)O)O)O
Peso molecular 344.31
Reaxy-Rn 15499399
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15499399&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acyl glycosides
Intermediate Tree Nodes Not available
Direct ParentFatty acyl glycosides of mono- and disaccharides
Alternative Parents Alkyl glycosides  O-glycosyl compounds  Fatty alcohols  Sugar alcohols  Oxanes  Monosaccharides  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Fatty alcohol - Sugar alcohol - Monosaccharide - Oxane - Secondary alcohol - Acetal - Organoheterocyclic compound - Oxacycle - Polyol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

19 results found

Lot NumberCertificate TypeFechaArticulo
C2610137Certificate of AnalysisMar 17, 2026 I304269
C2625647Certificate of AnalysisMar 13, 2026 I304269
C2625646Certificate of AnalysisMar 13, 2026 I304269
C2625645Certificate of AnalysisMar 13, 2026 I304269
C2625644Certificate of AnalysisMar 13, 2026 I304269
B2302791Certificate of AnalysisOct 30, 2025 I304269
B2303468Certificate of AnalysisOct 30, 2025 I304269
B2303454Certificate of AnalysisOct 30, 2025 I304269
B2303453Certificate of AnalysisOct 30, 2025 I304269
B2303350Certificate of AnalysisOct 30, 2025 I304269
B2302719Certificate of AnalysisOct 30, 2025 I304269
L2115624Certificate of AnalysisOct 15, 2024 I304269
L2115625Certificate of AnalysisOct 15, 2024 I304269
F2116148Certificate of AnalysisApr 02, 2024 I304269
B2302824Certificate of AnalysisNov 23, 2022 I304269
B2302808Certificate of AnalysisNov 23, 2022 I304269
F2502102Certificate of AnalysisNov 23, 2022 I304269
H2419030Certificate of AnalysisNov 23, 2022 I304269
K2316318Certificate of AnalysisNov 23, 2022 I304269

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Propiedades químicas y físicas
SolubilidadMethanol (Slightly, Heated, Sonicated), Water (Slightly)
SensibilidadHygroscopic
Punto de ebullición (°C)788.5°C at 760 mmHg
Peso molecular344.310 g/mol
XLogP3-5.200
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass344.132 Da
Monoisotopic Mass344.132 Da
Topological Polar Surface Area201.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity343.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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