Welcome to LookChem.com Sign In|Join Free
  • or
4,6-Pyruvylated galactose, also known as 4,6-O-[(1R)-1-carboxyethylidene]-D-galactose, is a unique carbohydrate derivative with an alpha-configuration at the anomeric center. It is characterized by the presence of a pyruvate group attached to the 4 and 6 positions of the galactose molecule, which imparts distinct chemical and biological properties to 4,6-Pyruvylated galactose.

82597-50-0

Post Buying Request

82597-50-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

82597-50-0 Usage

Uses

Used in Pharmaceutical Industry:
4,6-Pyruvylated galactose is used as a pharmaceutical agent for its potential therapeutic applications. Its unique structure allows it to interact with specific biological targets, making it a promising candidate for the development of new drugs and therapies.
Used in Biochemical Research:
In the field of biochemical research, 4,6-Pyruvylated galactose serves as an important tool for studying carbohydrate metabolism, enzyme activity, and the role of sugar derivatives in various biological processes. Its distinctive structure provides insights into the mechanisms of carbohydrate interactions and modifications.
Used in Food Industry:
4,6-Pyruvylated galactose can be utilized in the food industry as a novel sweetener or flavor enhancer, capitalizing on its unique chemical properties. Its potential applications may include the development of low-calorie sweeteners or the enhancement of food products' taste and texture.
Used in Cosmetic Industry:
In the cosmetic industry, 4,6-Pyruvylated galactose may find use as an active ingredient in skincare and beauty products. Its unique structure could offer benefits such as improved skin hydration, enhanced skin barrier function, or antioxidant properties, contributing to the development of innovative cosmetic formulations.

Check Digit Verification of cas no

The CAS Registry Mumber 82597-50-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,5,9 and 7 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 82597-50:
(7*8)+(6*2)+(5*5)+(4*9)+(3*7)+(2*5)+(1*0)=160
160 % 10 = 0
So 82597-50-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6+,7+,9-/m1/s1

82597-50-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,6-O-[(1R)-1-carboxyethylidene]-α-D-galactose

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:82597-50-0 SDS

82597-50-0Upstream product

82597-50-0Downstream Products

82597-50-0Relevant academic research and scientific papers

THE STRUCTURE OF THE EXOPOLYSACCHARIDE FROM RHIZOBIUM SP. STRAIN ANU280 (NGR234)

Djordjevic, Steven P.,Rolfe, Barry G.,Batley, Michael,Redmond, John W.

, p. 87 - 100 (2007/10/02)

The structure of an exopolysaccharide from Rhizobium sp. strain ANU280 (derivative of the broad host-range strain NGR234) has been determined.Fragments generated by partial acid hydrolysis were fractionated by sequential ion-exchange and gel chromatography, and their structures were assigned by 13C-n.m.r. spectroscopy.Extensive overlap of structure between the fragments, together with the results of periodate oxidation and colorimetric analyses, permitted assignment of the nonasaccharide repeating-unit shown below.The terminal galactosyl group carries a 4,6-O-(1-carboxyethylidene) group and, probably, an acetyl group.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 82597-50-0