4-Amino-3-methyl-1,2-diphenylbutan-2-YL propanoate

Base Information

Chemical Name:4-Amino-3-methyl-1,2-diphenylbutan-2-YL propanoate
CAS No.:42576-07-8
Molecular Formula:C₂₀H₂₅NO₂
Molecular Weight:311.424
Hs Code.:
DSSTox Substance ID:DTXSID40962572
ChEMBL ID:CHEMBL3303761

Synonyms:CHEMBL3303761;DTXSID40962572;4-AMINO-3-METHYL-1,2-DIPHENYLBUTAN-2-YL PROPANOATE

Suppliers and Price of 4-Amino-3-methyl-1,2-diphenylbutan-2-YL propanoate

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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Total 0 raw suppliers

Chemical Property of 4-Amino-3-methyl-1,2-diphenylbutan-2-YL propanoate

Chemical Property:

Vapor Pressure:5E-08mmHg at 25°C
Boiling Point:442.5°Cat760mmHg
Flash Point:264.6°C
Density:1.072g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:311.188529040
Heavy Atom Count:23
Complexity:359

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN

Technology Process of 4-Amino-3-methyl-1,2-diphenylbutan-2-YL propanoate

There total 7 articles about 4-Amino-3-methyl-1,2-diphenylbutan-2-YL propanoate 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:

: 63463-60-5,63505-82-8
threo-(+/-)-Benzyl-N-(3,4-diphenyl-2-methyl-3-butanolpropionat)-carbamat

: 42576-07-8,63446-60-6,63526-60-3
threo-(+/-)-4-Amino-1,2-diphenyl-3-methyl-3-butanolpropionat

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; chloroform; under 2275.5 Torr;
DOI:10.1021/jm00218a015

Reference yield:

: threo-(+/-)-4-Diphenylmethylamino-1,2-diphenyl-3-methyl-2-butanol

: 42576-07-8,63446-60-6,63526-60-3
threo-(+/-)-4-Amino-1,2-diphenyl-3-methyl-3-butanolpropionat

Guidance literature:: Multi-step reaction with 4 steps

1: (i) H₂, Pd-C, EtOH, (ii) /BRN= 385632/, Et₃N, benzene

2: PCl₅, Et₃N / benzene

3: pentane

4: H₂ / Pd-C / ethanol; CHCl₃ / 2275.5 Torr

With phosphorus pentachloride; hydrogen; triethylamine; palladium on activated charcoal; In ethanol; chloroform; pentane; benzene;
DOI:10.1021/jm00218a015

Reference yield:

: 63463-54-7
((2RS,3SR)-2-methyl-3,4-diphenyl-3-propionyloxy-butyl)-carbamic acid 2,2,2-trichloro-ethyl ester

: 42576-07-8,63446-60-6,63526-60-3
threo-(+/-)-4-Amino-1,2-diphenyl-3-methyl-3-butanolpropionat

Guidance literature:: Multi-step reaction with 3 steps

1: Zn, HCO₂H / dimethylformamide

2: pentane

3: H₂ / Pd-C / ethanol; CHCl₃ / 2275.5 Torr

With formic acid; hydrogen; zinc; palladium on activated charcoal; In ethanol; chloroform; N,N-dimethyl-formamide; pentane;
DOI:10.1021/jm00218a015