N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride

Base Information

• Chemical Name: N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride
• CAS No.: 84126-69-2
• Molecular Formula: C9H17 N O2 . Cl H
• Molecular Weight: 207.69772
• Hs Code.: 2922499990
• DSSTox Substance ID: DTXSID10517856
• Mol file: 84126-69-2.mol

Synonyms:84126-69-2;N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride;Ethyl 2-(cyclopentylamino)acetate hydrochloride;ethyl 2-(cyclopentylamino)acetate;hydrochloride;MFCD08689646;n-cyclopentyl-amino-acetic acid ethyl ester hcl;SCHEMBL4274616;DTXSID10517856;MZMLCCHUZDNREB-UHFFFAOYSA-N;AKOS015996538;Ethyl 2-(cyclopentylamino)acetate HCl;N-cyclopentylglycine ethyl ester hydrochloride;cyclopentylglycine ethyl ester hydrochloride salt;EN300-1270326;N-Cyclopentyl-amino-acetic acid ethyl ester x HCl;N-Cyclopentyl-amino-aceticacidethylesterhydrochloride;Ethyl N-cyclopentylglycinate--hydrogen chloride (1/1);n-cyclopentyl-amino-acetic acid ethyl esterhydrochloride

Chemical Property of N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride

Chemical Property:

• Vapor Pressure: 0.00311mmHg at 25°C
• Melting Point: 178-179°C
• Boiling Point: 279.3°C at 760 mmHg
• Flash Point: 122.7°C
• PSA: 38.33000
• LogP: 2.27460
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 207.1026065
• Heavy Atom Count: 13
• Complexity: 142

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

N-Cyclopentyl-Amino-AceticAcidEthylEsterHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CNC1CCCC1.Cl

Technology Process of N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride

There total 5 articles about N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride 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%

N-cyclopentylglycine ethyl ester (89479-61-8) → N-cyclopentyl glycine ethyl ester hydrochloride (84126-69-2)

Guidance literature:

With hydrogenchloride; In diethyl ether; at 0 - 20 ℃; for 0.5h;

Reference yield: 56.0%

→ N-cyclopentyl glycine ethyl ester hydrochloride (84126-69-2)

Guidance literature:

Reference yield:

alcoholic hydrochloride + glycine ethyl ester hydrochloride (623-33-6) + cyclopentanone (120-92-3) → N-cyclopentyl glycine ethyl ester hydrochloride (84126-69-2)

Guidance literature:

With sodium cyanoborohydride; In methanol; water;

upstream raw materials:

glycine ethyl ester hydrochloride

cyclopentanone

Cyclopentamine

N-cyclopentylglycine ethyl ester

Downstream raw materials:

N-(N^α-tert-butoxycarbonyl-N^ε-carbobenzoxy-L-lysyl)-N-cyclopentyl glycine ethyl ester

N-α-(1-carboxy-3-cyclohexylpropyl)-L-lysyl>-N-cyclopentyl glycine

N-α-(1-carboxy-3-cyclohexylpropyl)-N^ε-benzyloxycarbonyl-L-lysyl>-N-cyclopentyl glycine

N-(N^ε-carbobenzoxy-L-lysyl)-N-cyclopentyl glycine

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