Maltotriitol - ≥95% , CAS No.32860-62-1

CAS: 32860-62-1 Cat. No.: M121091 Formula: C18H34O16 Peso molecolare: 506.45 Numero EC: 251-265-6
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
Q27261130 | D-GLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)- | (2S,3R,4R,5R)-4-{[(2R,3R,4R,5S,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}HEXANE-1,2
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
25mg
M121091-25mg
Su ordinazione · 8–12 settimane
34,62€
100mg
M121091-100mg
—
3 Disponibile
86,69€
500mg
M121091-500mg
—
3 Disponibile
329,65€
1g
M121091-1g
Su ordinazione · 8–12 settimane
529,23€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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.

Panoramica

The presence of maltotriitol (C(18)H(34)O(16)) in maltose syrup is responsible for a change of the crystal morphology in the industrial crystallization process of maltitol (C(12)H(24)O(11)); Maltotriitol can be used as an inhibitor of acid production in human dental plaque.

Specifications

Sinonimi
Q27261130 | D-GLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)- | (2S,3R,4R,5R)-4-{[(2R,3R,4R,5S,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}HEXANE-1,2
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at -20°C,Desiccated
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504763517
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763517
Sorrisi canoniciC(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC(C(CO)O)C(C(CO)O)O)CO)O)O)O)O
IUPAC Name(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol
InChIKeyXJCCHWKNFMUJFE-CGQAXDJHSA-N
INCHI1S/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h5-30H,1-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1
Isomeri SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)CO)O)O)O)O
WGK Germania 3
Peso molecolare 506.45
Reaxy-Rn 4597263
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4597263&ln=

Documentazione

📋 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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct ParentOligosaccharides
Alternative Parents Alkyl glycosides  O-glycosyl compounds  Fatty alcohols  Sugar alcohols  Oxanes  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oligosaccharide - Fatty acyl glycoside - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Fatty alcohol - Fatty acyl - Sugar alcohol - Oxane - Secondary alcohol - Organoheterocyclic compound - Acetal - Oxacycle - Polyol - Alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
J2213913Certificate of AnalysisJul 06, 2026 M121091
J2213914Certificate of AnalysisJul 06, 2026 M121091
C2626209Certificate of AnalysisMar 31, 2026 M121091
L2511652Certificate of AnalysisDec 03, 2025 M121091
L2511659Certificate of AnalysisDec 03, 2025 M121091
L2519576Certificate of AnalysisDec 03, 2025 M121091
L2519577Certificate of AnalysisDec 03, 2025 M121091
J1825056Certificate of AnalysisAug 12, 2022 M121091
J1825057Certificate of AnalysisAug 12, 2022 M121091
L2427183Certificate of AnalysisJun 01, 2022 M121091
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive.
Peso molecolare506.500 g/mol
XLogP3-7.400
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count16
Rotatable Bond Count11
Exact Mass506.185 Da
Monoisotopic Mass506.185 Da
Topological Polar Surface Area280.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity598.000
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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