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Home > Encyclopedia > 2,5-Dideoxy-2,5-imino-D-mannitol

2,5-Dideoxy-2,5-imino-D-mannitol

2,5-Dideoxy-2,5-imino-D-mannitol structure

2,5-Dideoxy-2,5-imino-D-mannitol 

structure
  • CAS No:

    59920-31-9

  • Formula:

    C6H13NO4

  • Chemical Name:

    2,5-Dideoxy-2,5-imino-D-mannitol

  • Synonyms:

    2,5-Pyrrolidinedimethanol,3,4-dihydroxy-,(2R,3R,4R,5R)-;2,5-Pyrrolidinedimethanol,3,4-dihydroxy-,[2R-(2α,3β,4α,5β)]-;(2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol;2,5-Dideoxy-2,5-imino-D-mannitol;DMDP;2(R),5(R)-Bis(hydroxymethyl)-3(R),4(R)-dihydroxypyrrolidine;(+)-DMDP

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Off-White Solid


2,5-bis(hydroxymethyl)-3,4-dihydroxypyrrolidine is a dihydroxypyrrolidine.

2,5-Dideoxy-2,5-imino-D-mannitol Basic Attributes

163.17

163.17

232-889-8

29400090

Characteristics

93

-1.8

Off-White Solid

1.408g/cm3

112-115 °C @ Solvent: Water

395.9ºC at 760 mmHg

221.9ºC

1.559

2-8°C

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,5-dihydroxymethyl-3,4-dihydroxy-pyrrolidine

2,5-Dideoxy-2,5-imino-D-mannitol Use and Manufacturing

Many pyrrolidines are powerful inhibitors of glycohydrolases, enzymes responsible forcleavage of glycosidic bonds, glycoprotein processing and the gastrointestinal breakdown of dietary carbohydrates.These compounds are charged at physiological pH and are believed to associate with acidic amino acids at the active site.Inhibition of glycohydrolases could be of therapeutic value for the treatment of viral infections, cancer, diabetes, and obesity.

Computed Properties

Molecular Weight:163.17
XLogP3:-1.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:163.08445790
Monoisotopic Mass:163.08445790
Topological Polar Surface Area:93
Heavy Atom Count:11
Complexity:118
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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