Tri-O-acetyl-D-galactal - ≥97% , CAS No.4098-06-0

CAS: 4098-06-0 Cat. No.: T107426 Molecular Weight: 272.25 Beilstein Registry Number: 90782 EC Number: 223-859-5 PubChem CID: 640125
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
tri-o-acetylgalactal | (2R,3R,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyldiacetate | (2R,3R,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate | DTXSID50193976 | 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tri-O-acetyl Ether | 1,3,4-t
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T107426-1g
3
$24.90
5g
T107426-5g
2
$87.90
10g
T107426-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$140.90
25g
T107426-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$272.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C 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.

Overview

Important building block for both solution- and solid-phase synthesis of oligosaccharides.

Specifications

Synonyms
tri-o-acetylgalactal | (2R, 3R, 4R)-2-(acetoxymethyl)-3, 4-dihydro-2H-pyran-3, 4-diyldiacetate | (2R, 3R, 4R)-2-(acetoxymethyl)-3, 4-dihydro-2H-pyran-3, 4-diyl diacetate | DTXSID50193976 | 1, 5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3, 4, 6-Tri-O-acetyl Ether | 1, 3, 4-t
Specifications & Purity
≥97%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504759678
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759678
Canonical SmilesCC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
IUPAC Name[(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChIKeyLLPWGHLVUPBSLP-IJLUTSLNSA-N
INCHI1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12-/m1/s1
Isomeric SMILES CC(=O)OC[C@@H]1[C@@H]([C@@H](C=CO1)OC(=O)C)OC(=O)C
WGK Germany 3
PubChem CID 640125
Molecular Weight 272.25
Beilstein 90782
Reaxy-Rn 90782

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
ClassCarboxylic acids and derivatives
SubclassTricarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentTricarboxylic acids and derivatives
Alternative Parents Carboxylic acid esters  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tricarboxylic acid or derivatives - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

8 results found

Lot NumberCertificate TypeDateItem
F2421046Certificate of AnalysisMar 17, 2026 T107426
E2423110Certificate of AnalysisFeb 04, 2026 T107426
J2122084Certificate of AnalysisJul 10, 2023 T107426
J2122085Certificate of AnalysisJul 10, 2023 T107426
H2106635Certificate of AnalysisMay 10, 2023 T107426
H2106636Certificate of AnalysisMay 10, 2023 T107426
H2106637Certificate of AnalysisMay 10, 2023 T107426
H2106639Certificate of AnalysisMay 10, 2023 T107426
Chemical and Physical Properties
SolubilitySoluble in chloroform at 10mg/ml
SensitivityHeat Sensitive
Refractive Index1.4645-1.4665
Specific Rotation[α]-18 ° (C=1, CHCl3)
Flash Point(°F)113 °C
Flash Point(°C)113°C
Melt Point(°C)34-38°C
Molecular Weight272.250 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass272.09 Da
Monoisotopic Mass272.09 Da
Topological Polar Surface Area88.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity388.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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