(1R,2R)-2-(aminomethyl)cyclopropane-1-carboxylic acid

Base Information

Chemical Name:(1R,2R)-2-(aminomethyl)cyclopropane-1-carboxylic acid
CAS No.:36489-13-1
Molecular Formula:C₅H₉NO₂
Molecular Weight:115.132
Hs Code.:
Nikkaji Number:J523.715G
Wikipedia:(%2B)-cis-2-Aminomethylcyclopropane_carboxylic_acid
Pharos Ligand ID:GYXVJ1ZU22TU
ChEMBL ID:CHEMBL507316
Mol file:36489-13-1.mol

Synonyms:2-(aminomethyl)cyclopropanecarboxylic acid;2-(aminomethyl)cyclopropanecarboxylic acid, (cis)-(+-)-isomer;2-(aminomethyl)cyclopropanecarboxylic acid, (cis)-isomer;2-(aminomethyl)cyclopropanecarboxylic acid, (trans)-(+-)-isomer;cis-CAMP;trans-CAMP

Suppliers and Price of (1R,2R)-2-(aminomethyl)cyclopropane-1-carboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of (1R,2R)-2-(aminomethyl)cyclopropane-1-carboxylic acid

Chemical Property:

Vapor Pressure:0.00456mmHg at 25°C
Boiling Point:256.9°Cat760mmHg
Flash Point:109.2°C
Density:1.275g/cm³
XLogP3:-3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:115.063328530
Heavy Atom Count:8
Complexity:113

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C1C(=O)O)CN
Isomeric SMILES:C1[C@H]([C@@H]1C(=O)O)CN

Technology Process of (1R,2R)-2-(aminomethyl)cyclopropane-1-carboxylic acid

There total 32 articles about (1R,2R)-2-(aminomethyl)cyclopropane-1-carboxylic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%