112339-32-9

Basic information

• Product Name: .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)-
• Synonyms: .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)-
• CAS NO: 112339-32-9
• Molecular Formula: C15H20 O5
• Molecular Weight: 280.32
• Mol File: 112339-32-9.mol

Chemical Properties

• Boiling Point: 373.4±42.0 °C(Predicted)
• Appearance: /
• Density: 1.19±0.1 g/cm3(Predicted)
• CAS DataBase Reference: .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)-(112339-32-9)
• EPA Substance Registry System: .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)-(112339-32-9)

Safety Data

• Hazardous Substances Data: 112339-32-9(Hazardous Substances Data)

Usage

Uses

Used in Organic Synthesis:
.beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)is used as a building block for the synthesis of complex organic molecules due to its specific structure and reactivity.
Used in Drug Development:
In the pharmaceutical industry, .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)is used as a key intermediate in the development of new drugs, particularly those targeting carbohydrate-related biological processes.
Used in Carbohydrate Chemistry Research:
.beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)is also utilized as a research tool in the field of carbohydrate chemistry to study the properties and interactions of sugar molecules and their derivatives.

Upstream product

• 112339-31-8 1,6-anhydro-4-O-benzyl-2-O-methyl-β-D-allopyranose 
• 74-88-4 methyl iodide 

Relevant articles and documents

1,6-anhydro-β-hexopyranose derivatives and their use as herbicides and plant growth regulators

Herbicidal and/or plant-growth regulatory compositions comprising, together with a carrier and/or surface-active agent, an effective amount of at least one herbicidal and/or plant growth regulatory active agent selected from compounds of formula (I) STR1 (in which R represents an optionally substituted aralkyl group, X represents an O--, N-- or S-linked organic group, an optionally substituted hydrocarbyl group, a halogen atom, a hydroxy, amino, alkoxyamino, nitro, cyano, azido, sulpho or phospho group, or together with the group R2e, X may represents a ketonic oxygen atom --O-- or a group of formula --CH2 O--; R1e represents a hydrogen atom or an optionally substituted hydrocarbyl group, or a formyl group; R2e represents a hydrogen atom, a hydroxy group or an optionally substituted hydrocarbyl or O-linked hydrocarbyl group, or, together with the group X, R2e may represent a ketonic oxygen atom --O-- or a group of formula --CH2 O--; R3a represents a hydrogen atom, a hydroxy group or an optionally substituted alkoxy, alkenyloxy, aralkoxy or C1-4 hydrocarbyl group; R3e represents a hydrogen atom, a hydroxy group or an optionally substituted hydrocarbyl or O-linked hydrocarbyl group; and R4e represents a hydrogen atom or an optionally substituted hydrocarbyl group) and enantiomers and salts thereof. Methods for preparing the compounds of formula (I) are described; the compositions are valuable as herbicides and/or plant-growth regulants, particularly for use with crops such as soya, rape, sugar-beet, cotton, wheat, maize and rice.