7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI)

7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI) Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354
Email: marketing@targetmol.com
Products Intro: Product Name:Cyclophellitol aziridine
CAS:136861-97-7
Package:5mg;|50mg;
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:Cyclophellitol aziridine
CAS:136861-97-7
Package:5mg;50mg

7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI) manufacturers

7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI) Basic information
Product Name:7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI)
Synonyms:7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI);Cyclophellitol aziridine
CAS:136861-97-7
MF:C7H13NO4
MW:175.18
EINECS:
Product Categories:
Mol File:136861-97-7.mol
7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI) Structure
7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI) Chemical Properties
Boiling point 375.4±42.0 °C(Predicted)
density 1.581±0.06 g/cm3(Predicted)
pka13.87±0.70(Predicted)
form Solid-Liquid Mixture
color Light brown to brown
Safety Information
MSDS Information
7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI) Usage And Synthesis
UsesCyclophellitol aziridine is a cyclophenol analogue and a potent β-glucosidase inhibitor[1].
References[1] Li KY, et al. Exploring functional cyclophellitol analogues as human retaining beta-glucosidase inhibitors. Org Biomol Chem. 2014 Oct 21;12(39):7786-91. DOI:10.1039/c4ob01611d
7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI) Preparation Products And Raw materials
Tag:7-Azabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, [1R-(1α,2α,3β,4α,5β,6α)]- (9CI)(136861-97-7) Related Product Information
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