Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate

Base Information

Chemical Name:Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate
CAS No.:6952-16-5
Molecular Formula:C₁₈H₂₃N₃O₅
Molecular Weight:361.398
Hs Code.:
NSC Number:63027
UNII:ACF1IB6KN8
DSSTox Substance ID:DTXSID40219770
Wikidata:Q83096766

Synonyms:6952-16-5;ACF1IB6KN8;Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate;NSC63027;UNII-ACF1IB6KN8;NSC 63027;NSC-63027;diethyl 2-acetamido-2-[(5-amino-1H-indol-3-yl)methyl]propanedioate;NCIOpen2_008125;DTXSID40219770;MALONIC ACID, ACETAMIDO((5-AMINOINDOL-3-YL)METHYL)-, DIETHYL ESTER;PROPANEDIOIC ACID, (ACETYLAMINO)((5-AMINO-1H-INDOL-3-YL)METHYL)-, DIETHYL ESTER;PROPANEDIOIC ACID, 2-(ACETYLAMINO)-2-((5-AMINO-1H-INDOL-3-YL)METHYL)-, 1,3-DIETHYL ESTER

Suppliers and Price of Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate

Chemical Property:

Vapor Pressure:9.67E-15mmHg at 25°C
Boiling Point:608.3°Cat760mmHg
Flash Point:321.7°C
Density:1.281g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:361.16377084
Heavy Atom Count:26
Complexity:521

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)N)(C(=O)OCC)NC(=O)C

Technology Process of Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate

There total 2 articles about Diethyl 2-(acetylamino)-2-((5-amino-1H-indol-3-yl)methyl)malonate 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: