(S)-Methyl 2-amino-5-guanidinopentanoate hydrochloride

Base Information

• Chemical Name: (S)-Methyl 2-amino-5-guanidinopentanoate hydrochloride
• CAS No.: 18598-71-5
• Molecular Formula: C₇H₁₆N₄O₂*ClH
• Molecular Weight: 224.691
• European Community (EC) Number: 242-436-6
• DSSTox Substance ID: DTXSID50940023
• Mol file: 18598-71-5.mol

Synonyms:(S)-Methyl 2-amino-5-guanidinopentanoate hydrochloride;22888-59-1;18598-71-5;Methyl L-argininate monohydrochloride;L-Arginine Methyl ester Hydrochloride;methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;hydrochloride;Methyl L-argininate HCl;EINECS 242-436-6;l-arginine methyl ester hcl;SCHEMBL866931;methyl L-argininate hydrochloride;DTXSID50940023;XKVHMRBXIJTLBM-JEDNCBNOSA-N;arginine methyl ester hydrochloride;AKOS015907683;Methyl argininate--hydrogen chloride (1/1);NS00086590;(S)-Methyl2-amino-5-guanidinopentanoatehydrochloride

Chemical Property of (S)-Methyl 2-amino-5-guanidinopentanoate hydrochloride

Chemical Property:

• Vapor Pressure: 0.000114mmHg at 25°C
• Boiling Point: 331.2°Cat760mmHg
• Flash Point: 154.1°C
• PSA: 0.00000
• Density: g/cm³
• LogP: 0.00000
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 224.1040035
• Heavy Atom Count: 14
• Complexity: 189

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC(=O)C(CCCN=C(N)N)N.Cl
• Isomeric SMILES: COC(=O)[C@H](CCCN=C(N)N)N.Cl

Technology Process of (S)-Methyl 2-amino-5-guanidinopentanoate hydrochloride

There total 9 articles about (S)-Methyl 2-amino-5-guanidinopentanoate 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: 95.0%

methanol (67-56-1) + L-arginine (74-79-3,25212-18-4) → L-arginine methyl ester dihydrochloride (22888-59-1,26340-89-6,78851-84-0,111237-99-1,18598-71-5)

Guidance literature:

With thionyl chloride; at 25 - 30 ℃; for 0.666667h; microwave irradiation;

Reference yield: 95.0%

methanol (67-56-1) + D-arginine (157-06-2,25212-18-4) → methyl (2R)-2-amino-5-carbamimidamidopentanoate dihydrochloride (22888-59-1,26340-89-6,78851-84-0,111237-99-1,18598-71-5)

Guidance literature:

With thionyl chloride;

DOI:10.1248/cpb.29.3403

Reference yield: 71.0%

methanol (67-56-1) + L-arginine (74-79-3,25212-18-4) → L-arginine methyl ester hydrochloride (18598-71-5,22888-59-1,26340-89-6,78851-84-0,111237-99-1)

Guidance literature:

With hydrogenchloride; for 0.25h; Heating;

DOI:10.1016/j.ejmech.2004.02.012

upstream raw materials:

L-arginine methyl ester dihydrochloride

methanol

L-arginine

arginine dihydrochloride

Downstream raw materials:

Boc-Phe-Arg-OMe

N-(benzyloxycarbonyl)-L-tyrosyl-L-arginine methyl ester

Boc-Tyr(Et)-Arg-OMe_.CH₃COOH

Boc-Tyr(3,5-diBr)-Arg-OMe_.0.5HCl

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