Welcome to LookChem.com Sign In|Join Free
  • or
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid is a chiral chemical compound characterized by its bicyclic structure and a carboxylic acid functional group. As a chiral molecule, it possesses non-superimposable mirror images, which is significant in the field of stereochemistry and pharmaceuticals.

33294-81-4

Post Buying Request

33294-81-4 Suppliers

Recommended suppliers

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

33294-81-4 Usage

Uses

Used in Pharmaceutical Synthesis:
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid is utilized as a key intermediate in the synthesis of various pharmaceutical drugs. Its unique structure and reactivity make it a valuable building block for the development of new medications with improved efficacy and selectivity.
Used in Organic Chemistry:
In the realm of organic chemistry, (1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid serves as a versatile starting material for the synthesis of complex organic molecules. Its carboxylic acid group allows for a wide range of chemical reactions, facilitating the creation of diverse chemical entities.
Used in Medical Research:
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid has been studied for its potential use in the treatment of various medical conditions due to its biological activity. Its chiral nature and unique structure make it an interesting candidate for further research and development in the field of medicine.
Used in Chemical Research:
As a chemical compound with specific properties and reactivity, (1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid is a valuable tool in chemical research. It can be employed to explore new reaction pathways, investigate stereoselective processes, and develop innovative synthetic methodologies.

Check Digit Verification of cas no

The CAS Registry Mumber 33294-81-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,2,9 and 4 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 33294-81:
(7*3)+(6*3)+(5*2)+(4*9)+(3*4)+(2*8)+(1*1)=114
114 % 10 = 4
So 33294-81-4 is a valid CAS Registry Number.

33294-81-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names (1S,2S,5R)-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID

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:33294-81-4 SDS

33294-81-4Relevant academic research and scientific papers

Novel stereocontrolled approach to conformationally constrained analogues of L-glutamic acid and L-proline via stereoselective cyclopropanation of 3,4-didehydro-L-pyroglutamic ABO ester

Oba, Makoto,Nishiyama, Naohiro,Nishiyama, Kozaburo

, p. 8456 - 8464 (2007/10/03)

A new stereocontrolled approach to l-(carboxycyclopropyl)glycines (l-CCGs) and 3,4-methano-l-prolines, conformationally constrained analogues of l-glutamic acid and l-proline, respectively, was developed using a 3,4-didehydro-l- pyroglutamate derivative as a common chiral template. The unsaturated l-pyroglutamate derivative employed in this work is a novel chiral synthon in which the carboxyl functionality is protected as a 2,7,8-trioxabicyclo[3.2.1] octyl group (ABO ester). Stereospecific cyclopropanation of the olefin using diazomethane followed by appropriate functional group interconversion gave l-CCG-III and trans-3,4-methano-l-proline with complete stereocontrol. Synthesis of other diastereomers of l-CCG and cis-3,4-methano-l-proline was accomplished by alteration of the 3,4-methanoglutamic acid framework via carboxycyclopropanation of the olefin with sulfur ylide and subsequent Barton decarboxylation reaction of the original γ-carboxyl group included in the pyroglutamate skeleton.

Synthesis of (2S,3R,4S)-3,4-methanoproline and analogues by cyclopropylidene insertion

Tverezovsky, Viacheslav V.,Baird, Mark S.,Bolesov, Ivan G.

, p. 14773 - 14792 (2007/10/03)

Intramolecular insertion of single enantiomers of cyclopropylidenes into 5,6-related C-H bonds adjacent to nitrogen has been used to obtain enantiomerically pure methanoproline and a number of analogues with a high degree of one- or two-fold asymmetric induction.

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 33294-81-4