[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Base Information

Chemical Name:[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS No.:5681-02-7
Molecular Formula:C25H27FN2O4
Molecular Weight:438.4913
Hs Code.:
DSSTox Substance ID:DTXSID80413472
Wikidata:Q82221595

Synonyms:5681-02-7;[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate;DTXSID80413472

Suppliers and Price of [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Chemical Property:

Vapor Pressure:3.16E-17mmHg at 25°C
Boiling Point:658.7°C at 760 mmHg
Flash Point:352.2°C
Density:1.21g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:438.19548551
Heavy Atom Count:32
Complexity:693

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(N1CCC2=CC=C(C=C2)F)C)C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Technology Process of [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

There total 3 articles about [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate 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:

: 80143-49-3
N-(1-benzyloxycarbonyl-L-prolyl)-L-leucine hydrazide

: 5681-02-7
N-(N-(1-benzyloxycarbonyl-L-prolyl]-L-leucyl)-glycine-benzyl ester

Guidance literature:: With hydrogenchloride; sodium nitrite; Behandeln des Reaktionsprodukts in Aether mit Glycin-benzylester in CHCl₃;

Reference yield:

: 54769-24-3
N-(N-benzyloxycarbonyl-L-prolyl)-L-leucine ethyl ester

: 5681-02-7
N-(N-(1-benzyloxycarbonyl-L-prolyl]-L-leucyl)-glycine-benzyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: methanol; hydrazine hydrate

2: aqueous HCl; aqueous NaNO₂ / Behandeln des Reaktionsprodukts in Aether mit Glycin-benzylester in CHCl₃

With hydrogenchloride; methanol; hydrazine hydrate; sodium nitrite;

Reference yield:

: 1148-11-4
N-Benzyloxycarbonyl-L-proline

: 5681-02-7
N-(N-(1-benzyloxycarbonyl-L-prolyl]-L-leucyl)-glycine-benzyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: CHCl₃; (+-)-chlorocarbonic acid sec-butyl ester / anschliessend Behandeln mit L-Leucin-aethylester

2: methanol; hydrazine hydrate

3: aqueous HCl; aqueous NaNO₂ / Behandeln des Reaktionsprodukts in Aether mit Glycin-benzylester in CHCl₃

With hydrogenchloride; methanol; chloroform; hydrazine hydrate; isobutyl chloroformate; sodium nitrite;