1-Amino-2-phenylcyclopropanecarboxylic acid, cis-

Base Information

Chemical Name:1-Amino-2-phenylcyclopropanecarboxylic acid, cis-
CAS No.:129101-43-5
Molecular Formula:C₁₀H₁₁NO₂
Molecular Weight:177.203
Hs Code.:
UNII:D4NJ2ZUL47,61O01AHZ0M
Nikkaji Number:J638.929E
ChEMBL ID:CHEMBL3330344

Synonyms:D4NJ2ZUL47;61O01AHZ0M;CHEMBL3330344;1-Amino-2-phenylcyclopropanecarboxylic acid, cis-;129101-43-5;(1S-cis)-1-Amino-2-phenyl-cyclopropanecarboxylic acid;Cyclopropanecarboxylic acid, 1-amino-2-phenyl-, cis-;1-Amino-2-phenylcyclopropanecarboxylic acid, (1S-cis)-;Cyclopropanecarboxylic acid, 1-amino-2-phenyl-, (1S,2S)-;Cyclopropanecarboxylic acid, 1-amino-2-phenyl-, (1S-cis)-;Rel-(1S,2S)-1-amino-2-phenylcyclopropane-1-carboxylic acid;3200-80-4;3200-83-7;UNII-D4NJ2ZUL47;UNII-61O01AHZ0M;SCHEMBL4739718;BDBM50023756;PD138896;1alpha-Amino-2alpha-phenylcyclopropanecarboxylic acid;(1S,2S)-1-Amino-2-phenylcyclopropanecarboxylic acid

Suppliers and Price of 1-Amino-2-phenylcyclopropanecarboxylic acid, cis-

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 0 raw suppliers

Chemical Property of 1-Amino-2-phenylcyclopropanecarboxylic acid, cis-

Chemical Property:

Boiling Point:348.4±42.0 °C(Predicted)
Density:1.306±0.06 g/cm3(Predicted)
XLogP3:-1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:177.078978594
Heavy Atom Count:13
Complexity:223

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C1(C(=O)O)N)C2=CC=CC=C2
Isomeric SMILES:C1[C@H]([C@@]1(C(=O)O)N)C2=CC=CC=C2

Technology Process of 1-Amino-2-phenylcyclopropanecarboxylic acid, cis-

There total 23 articles about 1-Amino-2-phenylcyclopropanecarboxylic acid, cis- 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: 70.0%