2-((Aminocarbonyl)imino)-1-pyrrolidineacetic acid monohydrochloride

Base Information

Chemical Name:2-((Aminocarbonyl)imino)-1-pyrrolidineacetic acid monohydrochloride
CAS No.:151602-30-1
Molecular Formula:C₇H₁₁N₃O₃*ClH
Molecular Weight:221.644
Hs Code.:2933990090
Mol file:151602-30-1.mol

Synonyms:2-((Aminocarbonyl)imino)-1-pyrrolidineacetic acid monohydrochloride;151602-30-1;1-Carboxylmethyl-2-carbamidoiminopyrrolidine chlorhydrate;1-Pyrrolidineacetic acid, 2-((aminocarbonyl)imino)-, monohydrochloride;2-[(2E)-2-carbamoyliminopyrrolidin-1-yl]acetic acid;hydrochloride;AKOS024341388;LS-137107;(2-((AMINOCARBONYL)IMINO)-1-PYRROLIDINYL)ACETIC ACID HYDROCHLORIDE

Suppliers and Price of 2-((Aminocarbonyl)imino)-1-pyrrolidineacetic acid monohydrochloride

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

American Custom Chemicals Corporation
1-CARBOXYLMETHYL-2-CARBAMIDOIMINOPYRROLIDINE CHLORHYDRATE 95.00%
5MG
$ 502.69

Total 1 raw suppliers

Chemical Property of 2-((Aminocarbonyl)imino)-1-pyrrolidineacetic acid monohydrochloride

Chemical Property:

Vapor Pressure:1.13E-07mmHg at 25°C
Boiling Point:404.4°C at 760 mmHg
Flash Point:198.4°C
PSA：96.98000
LogP:0.89770
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:221.0567189
Heavy Atom Count:14
Complexity:262

Purity/Quality:: 1-CARBOXYLMETHYL-2-CARBAMIDOIMINOPYRROLIDINE CHLORHYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=NC(=O)N)N(C1)CC(=O)O.Cl
Isomeric SMILES:C1C/C(=N\C(=O)N)/N(C1)CC(=O)O.Cl

Technology Process of 2-((Aminocarbonyl)imino)-1-pyrrolidineacetic acid monohydrochloride

There total 1 articles about 2-((Aminocarbonyl)imino)-1-pyrrolidineacetic acid monohydrochloride 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: 79.0%