Oxo-(1-triisopropylsilyl-1H-pyrrol-3-YL)acetic acid ethyl ester

Base Information

Chemical Name:Oxo-(1-triisopropylsilyl-1H-pyrrol-3-YL)acetic acid ethyl ester
CAS No.:87630-37-3
Molecular Formula:C₁₇H₂₉NO₃Si
Molecular Weight:323.508
Hs Code.:
DSSTox Substance ID:DTXSID301182973

Synonyms:OXO-(1-TRIISOPROPYLSILYL-1H-PYRROL-3-YL)ACETIC ACID ETHYL ESTER;87630-37-3;ethyl 2-oxo-2-[1-tri(propan-2-yl)silylpyrrol-3-yl]acetate;SCHEMBL4591254;YVPLNLYLTVKXIQ-UHFFFAOYSA-N;DTXSID301182973;Oxo-(1-triisopropylsilyl-1H-pyrrol-3-yl)aceticacidethylester;MFCD22573394;AKOS025310546;SY319099;Ethyl 2-Oxo-2-[1-(triisopropylsilyl)-3-pyrrolyl]acetate;Ethyl alpha-oxo-1-[tris(1-methylethyl)silyl]-1H-pyrrole-3-acetate;Oxo-(1-triisopropylsilanyl-1H-pyrrol-3-yl)-acetic acid ethyl ester

Suppliers and Price of Oxo-(1-triisopropylsilyl-1H-pyrrol-3-YL)acetic acid ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 6 raw suppliers

Chemical Property of Oxo-(1-triisopropylsilyl-1H-pyrrol-3-YL)acetic acid ethyl ester

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:323.19167032
Heavy Atom Count:22
Complexity:385

Purity/Quality:: 96% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=O)C1=CN(C=C1)[Si](C(C)C)(C(C)C)C(C)C

Technology Process of Oxo-(1-triisopropylsilyl-1H-pyrrol-3-YL)acetic acid ethyl ester

There total 1 articles about Oxo-(1-triisopropylsilyl-1H-pyrrol-3-YL)acetic acid ethyl ester 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: 9.0%