2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl Azide - ≥98% , CAS No.13992-25-1

CAS: 13992-25-1 Cat. No.: T292216 Molecular Weight: 373.32 PubChem CID: 2725013
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1-Azido-2,3,4,6-tetra-O-acetyl-D-glucose、[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate、2,3,4,6-tetra-O-acetyl-1-azido-1-deoxy-beta-D-gluco-hexopyranose;NSC 272456
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T292216-250mg
2

$182.90

$237.90
Save $55.00 (23.12%)
1g
T292216-1g
1

$555.90

$755.90
Save $200.00 (26.46%)
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Overview

Reactant for:
Synthesis of Protein Tyrosine Phosphatase 1B inhibitor
Synthesis of glycoconjugate carbonic anhydrase inhibitors by ruthenium-catalyzed azide-alkyne 1,3-dipolar cycloaddition
Synthesis of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase
Hydrogenation reactions
Preparation of posttranslationally modified peptides efficiently mimicking neoantigens in relation to autoimmune disease

Specifications

Synonyms
1-Azido-2, 3, 4, 6-tetra-O-acetyl-D-glucose、[(2R, 3R, 4S, 5R, 6R)-3, 4, 5-triacetyloxy-6-azidooxan-2-yl]methyl acetate、2, 3, 4, 6-tetra-O-acetyl-1-azido-1-deoxy-beta-D-gluco-hexopyranose;NSC 272456
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(=O)OCC1C(C(C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate
InChIKeyNHNYHKRWHCWHAJ-RKQHYHRCSA-N
INCHI1S/C14H19N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
Isomeric SMILES CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
WGK Germany 3
PubChem CID 2725013
Molecular Weight 373.32

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.

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📊 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
SubclassTetracarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentTetracarboxylic acids and derivatives
Alternative Parents Oxanes  Monosaccharides  Carboxylic acid esters  Azo imides  Azo compounds  Oxacyclic compounds  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tetracarboxylic acid or derivatives - Monosaccharide - Oxane - Azo compound - Azo imide - Carboxylic acid ester - Organoheterocyclic compound - Oxacycle - Organic zwitterion - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four 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.

3 results found

Lot NumberCertificate TypeDateItem
I2503099Certificate of AnalysisSep 10, 2025 T292216
I2130137Certificate of AnalysisJul 10, 2025 T292216
I2130138Certificate of AnalysisJul 10, 2025 T292216
Chemical and Physical Properties
Melt Point(°C)127-131 °C
Molecular Weight373.320 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Exact Mass373.112 Da
Monoisotopic Mass373.112 Da
Topological Polar Surface Area129.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity617.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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