Acetyl carboxymethyl oleoyl glycine

Base Information

• Chemical Name: Acetyl carboxymethyl oleoyl glycine
• CAS No.: 29332-74-9
• Molecular Formula: C22H39 N O5
• Molecular Weight: 397.555
• European Community (EC) Number: 249-565-7
• UNII: 979064WHQ2
• DSSTox Substance ID: DTXSID801236517
• Nikkaji Number: J250.817F
• Wikidata: Q27271987
• Mol file: 29332-74-9.mol

Synonyms:Acetyl carboxymethyl oleoyl glycine;29332-74-9;EINECS 249-565-7;UNII-979064WHQ2;979064WHQ2;(Z)-N-(Carboxymethyl)-N-(1-oxo-9-octadecenyl)glycine;SCHEMBL10680225;N-OLEOYLIMINODIACETIC ACID;DTXSID801236517;ACETIC ACID, (OLEOYLIMINO)DI-;N-Carboxymethyl-N-[(Z)-1-oxo-9-octadecenyl]glycine;Q27271987;N-(Carboxymethyl)-N-[(9Z)-1-oxo-9-octadecen-1-yl]glycine;GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXO-9-OCTADECENYL)-, (Z)-

Chemical Property of Acetyl carboxymethyl oleoyl glycine

Chemical Property:

• Vapor Pressure: 5.11E-15mmHg at 25°C
• Boiling Point: 581.2°Cat760mmHg
• Flash Point: 305.3°C
• PSA: 94.91000
• Density: 1.049g/cm³
• LogP: 5.02170
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 19
• Exact Mass: 397.28282334
• Heavy Atom Count: 28
• Complexity: 446

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)N(CC(=O)O)CC(=O)O
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N(CC(=O)O)CC(=O)O

Technology Process of Acetyl carboxymethyl oleoyl glycine

There total 1 articles about Acetyl carboxymethyl oleoyl glycine 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: 50.0%

(Z)-9-octadecenoyl chloride (112-77-6) + iminodiacetic acid (142-73-4) → C22H39NO5 (29332-74-9)

Guidance literature:

(Z)-9-octadecenoyl chloride; iminodiacetic acid; With sodium hydroxide; In tetrahydrofuran; water; at 0 - 20 ℃; for 1h; Inert atmosphere;

With hydrogenchloride; In tetrahydrofuran; water; at 0 ℃; pH=2; Inert atmosphere;

DOI:10.1021/jo301659c

Reference yield: 37.0%

C22H39NO5 (29332-74-9) + (5-amino-2-nitro-phenyl)-methanol (77376-03-5) → bis(5-amino-2-nitrobenzyl) 2,2'-(oleoylimino)diacetate (1413644-59-3)

Guidance literature:

C₂₂H₃₉NO₅; With dmap; dicyclohexyl-carbodiimide; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;

(5-amino-2-nitro-phenyl)-methanol; In dichloromethane; at 20 ℃; Inert atmosphere;

DOI:10.1021/jo301659c

upstream raw materials:

(Z)-9-octadecenoyl chloride

iminodiacetic acid

Downstream raw materials:

bis(5-amino-2-nitrobenzyl) 2,2'-(oleoylimino)diacetate

Refernces