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α-D-Glucopyranosyl Fluoride - ≥98%, high purity , CAS No.2106-10-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
D302775
Grouped product items
SKU Size
Availability
Price Qty
D302775-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$233.90
D302775-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$701.90
D302775-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,102.90

Basic Description

Synonyms alpha-D-Glucopyranosyl fluoride | 2106-10-7 | (2R,3R,4S,5S,6R)-2-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | 1-FLUORO-ALPHA-1-DEOXY-D-GLUCOSE | (2R,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol | apha-fluoroglucose | GLF | alpha-glucosyl fluori
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
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 Oxanes  Secondary alcohols  Fluorohydrins  Polyols  Oxacyclic compounds  Dialkyl ethers  Primary alcohols  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Hexose monosaccharide - Oxane - Secondary alcohol - Fluorohydrin - Halohydrin - Dialkyl ether - Oxacycle - Organoheterocyclic compound - Ether - Polyol - Alcohol - Organohalogen compound - Organofluoride - Primary alcohol - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Aliphatic heteromonocyclic 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,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI InChI=1S/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChIKey ATMYEINZLWEOQU-DVKNGEFBSA-N
Smiles C(C1C(C(C(C(O1)F)O)O)O)O
Isomeric SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)F)O)O)O)O
Molecular Weight 182.147
Reaxy-Rn 13520729
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13520729&ln=

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

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

Chemical and Physical Properties

Flash Point(°C) 170.6℃
Boil Point(°C) 371.3℃ at 760 mmHg
Melt Point(°C) 190-200℃ (decomp)
Molecular Weight 182.150 g/mol
XLogP3 -1.600
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 1
Exact Mass 182.059 Da
Monoisotopic Mass 182.059 Da
Topological Polar Surface Area 90.200 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 155.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 5
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

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