Aseripide

Base Information

• Chemical Name: Aseripide
• CAS No.: 153242-02-5
• Molecular Formula: C₂₆H₃₀FN₃O₆S
• Molecular Weight: 531.605
• UNII: G2M24F1I2A
• Wikidata: Q27278650
• NCI Thesaurus Code: C73172
• ChEMBL ID: CHEMBL2104072
• Mol file: 153242-02-5.mol

Synonyms:Aseripide;153242-02-5;Aseripide [INN];G2M24F1I2A;(2R,4R)-3-(N-((3-((S)-1-carboxyethyl)phenyl)carbamoyl)glycyl)-2-(o-fluorophenyl)-4-thiazolidinecarboxylic acid, 4-tert-butylester;UNII-G2M24F1I2A;(S)-2-(3-(3-(2-((2R,4R)-4-(tert-Butoxycarbonyl)-2-(2-fluorophenyl)thiazolidin-3-yl)-2-oxoethyl)ureido)phenyl)propanoic acid;(S)-2-(3-(3-(2-((2R,4R)-4-(tert-Butoxycarbonyl)-2-(2-fluorophenyl)thiazolidin-3-yl)-2-oxoethyl)ureido)phenyl)propanoicacid;CHEMBL2104072;Q27278650;(2S)-2-[3-[[2-[(2R,4R)-2-(2-fluorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidin-3-yl]-2-oxoethyl]carbamoylamino]phenyl]propanoic acid;4-THIAZOLIDINECARBOXYLIC ACID, 3-(((((3-(1-CARBOXYETHYL)PHENYL)AMINO)CARBONYL)AMINO)ACETYL)-2-(2-FLUOROPHENYL)-, 4-(1,1-DIMETHYLETHYL) ESTER, (2R-(2.ALPHA.,3(S*),4.ALPHA.))-

Chemical Property of Aseripide

Chemical Property:

• Vapor Pressure: 1.22E-21mmHg at 25°C
• Boiling Point: 718.1°Cat760mmHg
• Flash Point: 388.1°C
• PSA: 150.34000
• Density: 1.374g/cm³
• LogP: 4.52160
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 531.18393502
• Heavy Atom Count: 37
• Complexity: 853

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CSC2C3=CC=CC=C3F)C(=O)OC(C)(C)C)C(=O)O
• Isomeric SMILES: C[C@@H](C1=CC(=CC=C1)NC(=O)NCC(=O)N2[C@@H](CS[C@@H]2C3=CC=CC=C3F)C(=O)OC(C)(C)C)C(=O)O

Technology Process of Aseripide

There total 1 articles about Aseripide 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:

→ 2-{3-{3-[2-((2R,4R)-4-tert-butoxycarbonyl-2-(2-fluorophenyl)-3-thiazolidinyl)-2-oxoethyl]ureido}-phenyl}propionic acid (153242-02-5)

Guidance literature: