This is a demo store. No orders will be fulfilled.

6-Azido-6-deoxy-D-glucose - ≥95% (HPLC), high purity , CAS No.20847-05-6

    Grade & Purity:
  • ≥95%(HPLC)
In stock
Item Number
A463698
Grouped product items
SKU Size
Availability
Price Qty
A463698-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$436.90
A463698-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,451.90

Basic Description

Synonyms 657MVC6EQL | SCHEMBL15665655 | UNII-657MVC6EQL | Q27263844 | 6-deoxy-6-azido-D-glucose | AKOS025294880 | 6-Azido-6-deoxy-D-glucose | 6-Azido-6-deoxyhexose | (2R,3S,4R,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal | D-Glucose, 6-azido-6-deoxy- | AS-59254 | Azd-D
Specifications & Purity ≥95%(HPLC)
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct Parent Hexoses
Alternative Parents Beta-hydroxy aldehydes  Alpha-hydroxyaldehydes  Secondary alcohols  Azo imides  Azo compounds  Polyols  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Hexose monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Azo compound - Azo imide - Secondary alcohol - Polyol - Organonitrogen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Aldehyde - Alcohol - Organic zwitterion - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R,3S,4R,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal
INCHI InChI=1S/C6H11N3O5/c7-9-8-1-3(11)5(13)6(14)4(12)2-10/h2-6,11-14H,1H2/t3-,4+,5-,6-/m1/s1
InChIKey HEYJIJWKSGKYTQ-JGWLITMVSA-N
Smiles C(C(C(C(C(C=O)O)O)O)O)N=[N+]=[N-]
Isomeric SMILES C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)N=[N+]=[N-]
Molecular Weight 205.17
Reaxy-Rn 48887044
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=48887044&ln=

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity heat & light sensitive
Molecular Weight 205.170 g/mol
XLogP3 -1.800
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 6
Exact Mass 205.07 Da
Monoisotopic Mass 205.07 Da
Topological Polar Surface Area 112.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 230.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 0
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.