N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

Base Information

Chemical Name:N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
CAS No.:5953-07-1
Molecular Formula:C₁₄H₁₀N₂O₃
Molecular Weight:254.245
Hs Code.:
DSSTox Substance ID:DTXSID80411418
Wikidata:Q82218091

Synonyms:5953-07-1;DTXSID80411418;N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

Suppliers and Price of N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

Supply Marketing:

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

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Total 0 raw suppliers

Chemical Property of N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

Chemical Property:

Vapor Pressure:1.22E-15mmHg at 25°C
Boiling Point:627.1°Cat760mmHg
Flash Point:333°C
Density:1.05g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:412.28382640
Heavy Atom Count:30
Complexity:519

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)NCC2=CC=CC=C2

Technology Process of N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide

There total 1 articles about N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide 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:

: 5953-04-8
2-chloro-4'-methyl-4-nitro-benzophenone oxime

: 5953-07-1
6-nitro-3-p-tolyl-benzo[d]isoxazole

Guidance literature:: With potassium hydroxide; In ethylene glycol; Heating;

Reference yield:

: 5953-07-1
6-nitro-3-p-tolyl-benzo[d]isoxazole

: 5953-09-3
4-(6-nitro-benzo[d]isoxazol-3-yl)-benzoic acid

Guidance literature:: With chromium(VI) oxide; In acetic acid; at 70 - 80 ℃; for 4h;

Reference yield:

: 5953-07-1
6-nitro-3-p-tolyl-benzo[d]isoxazole

: 5953-16-2
4-(6-nitro-benzo[d]isoxazol-3-yl)-benzoyl chloride

Guidance literature:: Multi-step reaction with 2 steps

1: CrO₃ / acetic acid / 4 h / 70 - 80 °C

2: SOCl₂ / CHCl₃ / Heating

With chromium(VI) oxide; thionyl chloride; In chloroform; acetic acid;