2-Acetamido-5-guanidinopentanoic acid

Base Information

• Chemical Name: 2-Acetamido-5-guanidinopentanoic acid
• CAS No.: 35436-73-8
• Molecular Formula: C8H16 N4 O3
• Molecular Weight: 216.24
• Hs Code.: 2925290090
• European Community (EC) Number: 252-559-7
• UNII: V43Y2NZH05
• DSSTox Substance ID: DTXSID50861840
• Mol file: 35436-73-8.mol

Synonyms:2-Acetamido-5-guanidinopentanoic acid;35436-73-8;N2-Acetyl-DL-arginine;acetylarginine;Acetyl-DL-arginine;Nalpha-Acetyl-l-arginine;2-acetamido-5-(diaminomethylideneamino)pentanoic acid;V43Y2NZH05;EINECS 252-559-7;5-CARBAMIMIDAMIDO-2-ACETAMIDOPENTANOIC ACID;(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid;N-Acetyl-DL-Arginine;Arginine,n2-acetyl-;N~2~-Acetylarginine;N-alpha-acetyl-arginine;Maybridge1_002389;2-(acetylamino)-5-(amidinoamino)pentanoic acid;UNII-V43Y2NZH05;DivK1c_001141;SCHEMBL468901;SCHEMBL16748402;DL-ARGININE, N2-ACETYL-;DTXSID50861840;CHEBI:143241;HMS3604C04;2-Acetamido-5-guanidinopentanoicacid;AKOS015918510;2-acetamido-5-guanidino-pentanoic acid;CDS1_000101;FT-0629934;EN300-9427454;2[(2-AMINOETHYL)AMINO]-3-NITROBENZOICACID;A809692;A878109

Chemical Property of 2-Acetamido-5-guanidinopentanoic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 128.30000
• Density: 1.39g/cm³
• LogP: 0.42080
• Storage Temp.: 2-8°C
• XLogP3: -1.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 216.12224039
• Heavy Atom Count: 15
• Complexity: 261

Purity/Quality:

99% ^*data from raw suppliers

2-Acetamido-5-guanidinopentanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O

Technology Process of 2-Acetamido-5-guanidinopentanoic acid

There total 7 articles about 2-Acetamido-5-guanidinopentanoic acid 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:

L-arginine (74-79-3,25212-18-4) + acetic anhydride (108-24-7) → Nα-acetylarginine (35436-73-8)

Guidance literature:

N^α-acetyl-DL-arginine;

Reference yield:

Ketene (463-51-4) + L-arginine (74-79-3,25212-18-4) → Nα-acetylarginine (35436-73-8)

Guidance literature:

With water;

Reference yield:

L-arginine (74-79-3,25212-18-4) + N,N'-diacetylpiperazin-2,5-dione (3027-05-2) → Nα-acetylarginine (35436-73-8)

Guidance literature:

With chloroform; water; l(+)-N^α-acetyl-arginine;

upstream raw materials:

Ketene

L-arginine

N,N'-diacetylpiperazin-2,5-dione

acetic anhydride

Downstream raw materials:

(2R)-2-acetamido-5-guanidino-pentanoate