β-D-(+)-Glucose pentaacetate - ≥98% , CAS No.604-69-3

CAS: 604-69-3 Cat. No.: G107868 Fórmula: C16H22O11 Peso molecular: 390.34 Beilstein Registry Number: 98851 Número CE: 210-074-8
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
1,2,3,4,6-Penta-O-acetylglucopyranose, .beta.-D- | PER-O-ACETYL-.BETA.-D-GLUCOPYRANOSE | (2S,3R,4S,5R,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | C16H22O11 | Glucopyranose, pentaacetate, .beta.-D- | 2,3,4,6-TETRA-O-ACETYL-.BETA
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25g
G107868-25g
—
2 Em stock

9,46€

14,66€
Gravar 5,21 € (35.50%)
50g
G107868-50g
Sob encomenda · 8–12 semanas

16,40€

25,08€
Gravar 8,68 € (34.60%)
100g
G107868-100g
—
2 Em stock

29,42€

44,17€
Gravar 14,75 € (33.40%)
250g
G107868-250g
—
1 Em stock

40,70€

61,52€
Gravar 20,83 € (33.85%)
500g
G107868-500g
1 Em stock
1 Em stock

51,11€

77,14€
Gravar 26,03 € (33.75%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1,2,3,4,6-Penta-O-acetylglucopyranose, .beta.-D- | PER-O-ACETYL-.BETA.-D-GLUCOPYRANOSE | (2S,3R,4S,5R,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | C16H22O11 | Glucopyranose, pentaacetate, .beta.-D- | 2,3,4,6-TETRA-O-ACETYL-.BETA
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760915
Sorrisos canónicos
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name
[(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChIKey
LPTITAGPBXDDGR-IBEHDNSVSA-N
INCHI
1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1
SMILES isoméricas
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
WGK Alemanha
3
Peso molecular
390.34
Beilstein
98851
Reaxy-Rn
21510288
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21510288&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassPentacarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPentacarboxylic acids and derivatives
Alternative Parents Oxanes  Monosaccharides  Carboxylic acid esters  Oxacyclic compounds  Acetals  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Pentacarboxylic acid or derivatives - Oxane - Monosaccharide - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as pentacarboxylic acids and derivatives. These are carboxylic acids containing exactly five carboxyl groups.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
3T3-L1 (3664 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

16 results found

Lot NumberCertificate TypeDataItem
D2623815Certificate of AnalysisApr 29, 2026 G107868
G2515057Certificate of AnalysisJul 23, 2025 G107868
E2613026Certificate of AnalysisJul 22, 2025 G107868
G2515058Certificate of AnalysisJul 22, 2025 G107868
C1730025Certificate of AnalysisOct 14, 2024 G107868
B2521496Certificate of AnalysisJun 27, 2024 G107868
H2011023Certificate of AnalysisMay 09, 2024 G107868
H2011021Certificate of AnalysisMay 09, 2024 G107868
K1509063Certificate of AnalysisJul 31, 2023 G107868
A2220426Certificate of AnalysisDec 21, 2021 G107868
A2220441Certificate of AnalysisDec 21, 2021 G107868
A2220494Certificate of AnalysisDec 21, 2021 G107868
A2220495Certificate of AnalysisDec 21, 2021 G107868
A2220496Certificate of AnalysisDec 21, 2021 G107868
A2220497Certificate of AnalysisDec 21, 2021 G107868
H2209467Certificate of AnalysisDec 21, 2021 G107868
Propriedades químicas e físicas
SolubilidadeSoluble in chloroform and methanol. Insoluble in water.
SensibilidadeMoisture sensitive
Rotação específica [α]4.5 ° (C=5, CHCl3)
Ponto de fusão (°C)132°C
Peso molecular390.340 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass390.116 Da
Monoisotopic Mass390.116 Da
Topological Polar Surface Area141.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity599.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluções
Revisões

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