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2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate - ≥98%, high purity , CAS No.171032-74-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
A350927
Grouped product items
SKU Size
Availability
Price Qty
A350927-50mg
50mg
2
$73.90
A350927-100mg
100mg
2
$112.90
A350927-250mg
250mg
2
$216.90
A350927-500mg
500mg
1
$332.90

Basic Description

Synonyms Acetyl 2-Azido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranoside
Specifications & Purity ≥98%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Tetracarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Tetracarboxylic acids and derivatives
Alternative Parents Aminosaccharides  Oxanes  Monosaccharides  Carboxylic acid esters  Azo imides  Azo compounds  Oxacyclic compounds  Acetals  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Tetracarboxylic acid or derivatives - Amino saccharide - Oxane - Monosaccharide - Carboxylic acid ester - Azo imide - Azo compound - Oxacycle - Organoheterocyclic compound - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 504765666
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765666
IUPAC Name [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate
INCHI InChI=1S/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14?/m1/s1
InChIKey QKGHBQJLEHAMKJ-GNMOMJPPSA-N
Smiles CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
Isomeric SMILES CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
Molecular Weight 373.32
Reaxy-Rn 2682909
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2682909&ln=

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.

5 results found

Lot Number Certificate Type Date Item
K2215208 Certificate of Analysis Aug 31, 2022 A350927
K2215315 Certificate of Analysis Aug 31, 2022 A350927
K2215321 Certificate of Analysis Aug 31, 2022 A350927
K2215236 Certificate of Analysis Aug 31, 2022 A350927
K2215324 Certificate of Analysis Aug 31, 2022 A350927

Chemical and Physical Properties

Molecular Weight 373.320 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 11
Rotatable Bond Count 10
Exact Mass 373.112 Da
Monoisotopic Mass 373.112 Da
Topological Polar Surface Area 129.000 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 617.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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