Cl-Amidine

Base Information

Chemical Name:Cl-Amidine
CAS No.:913723-61-2
Molecular Formula:C₁₄H₁₉ClN₄O₂
Molecular Weight:310.783
Hs Code.:
Mol file:913723-61-2.mol

Synonyms:Cl-Amidine;N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamideN-;N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide;N-alpha-Benzoyl-N5-(2-chloro-1-iminoethyl)-1-ornithine amide

Suppliers and Price of Cl-Amidine

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

J&W Pharmlab
N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide 94%
1g
$ 1698.00

J&W Pharmlab
N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide 94%
500mg
$ 998.00

J&W Pharmlab
N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide 94%
250mg
$ 698.00

J&W Pharmlab
N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide 94%
100mg
$ 498.00

J&W Pharmlab
N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide 94%
10mg
$ 98.00

Total 10 raw suppliers

Chemical Property of Cl-Amidine

Chemical Property:

PSA：109.81000
LogP:0.51860

Purity/Quality:

97% ^*data from raw suppliers

N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide 94% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Cl-Amidine

There total 8 articles about Cl-Amidine 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: 100.0%

: 1043444-31-0
N-α-benzoyl-L-ornithine amide trifluoroacetate

: 36743-66-5
ethyl chloroacetimidate hydrochloride

: 913723-61-2
N-α-benzoyl-N⁵-(2-chloro-1-iminoethyl)-L-ornithine amide

Guidance literature:: With triethylamine; In methanol;
DOI:10.1016/j.tetlet.2008.05.021

Reference yield:

: 1404060-34-9
C₁₂H₁₇N₃O₂

: 36743-66-5
ethyl chloroacetimidate hydrochloride

: 1404060-15-6,913723-61-2
D-Cl-amidine

Guidance literature:: With triethylamine; In methanol; at 20 ℃; for 2h;
DOI:10.1021/ml300288d

Reference yield:

: 1404060-28-1
N¹-benzoyl-N⁴-Boc-D-ornithine acid

: 1404060-15-6,913723-61-2
D-Cl-amidine

Guidance literature:: Multi-step reaction with 4 steps

1: 4-methyl-morpholine / dichloromethane / 0.17 h / Cooling with ice

2: ammonium hydroxide / dichloromethane / 16.17 h / 20 °C / Cooling with ice

3: trifluoroacetic acid / neat (no solvent) / 1 h / 20 °C

4: triethylamine / methanol / 2 h / 20 °C

With 4-methyl-morpholine; ammonium hydroxide; triethylamine; trifluoroacetic acid; In methanol; dichloromethane;
DOI:10.1021/ml300288d