OM99-2

Base Information

• Chemical Name: OM99-2
• CAS No.: 314266-76-7
• Molecular Formula: C₄₁H₆₄N₈O₁₄
• Molecular Weight: 893.004
• Mol file: 314266-76-7.mol

Synonyms:OM99-2

Chemical Property of OM99-2

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1322.4°Cat760mmHg
• PKA: 3.48±0.10(Predicted)
• Flash Point: 753.6°C
• PSA: 375.84000
• Density: 1.311g/cm³
• LogP: 2.00990
• Storage Temp.: −20°C

Purity/Quality:

99% ^*data from raw suppliers

Glu-Val-Asn-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyloctanoyl]-Ala-Glu-Phe >93% (HPLC), solid ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of OM99-2

There total 1 articles about OM99-2 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:

Fmoc-Val-OH (68858-20-8) + N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine (35661-39-3,136132-75-7) + N-(9-fluorenylmethoxycarbonyl)glycine tert-butyl ester (35661-42-8) + (2R,4S,5S)-5-[(fluorenylmethyloxycarbonyl)amino]-4-[(tert-butyldimethylsilyl)oxy]-2,7-dimethyloctanoic acid (271601-66-2) → (S)-4-Amino-4-{(S)-1-[(S)-2-carbamoyl-1-((1S,2S,4R)-4-{(S)-1-[(S)-3-carboxy-1-((S)-1-carboxy-2-phenyl-ethylcarbamoyl)-propylcarbamoyl]-ethylcarbamoyl}-2-hydroxy-1-isobutyl-pentylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-butyric acid (314266-76-7)

Guidance literature:

Multistep reaction.;

DOI:10.1021/ja000300g

upstream raw materials:

Fmoc-Val-OH

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine

N-(9-fluorenylmethoxycarbonyl)glycine tert-butyl ester

(2R,4S,5S)-5-[(fluorenylmethyloxycarbonyl)amino]-4-[(tert-butyldimethylsilyl)oxy]-2,7-dimethyloctanoic acid