(4-tert-Butylbenzamido)acetate

Base Information

Chemical Name:(4-tert-Butylbenzamido)acetate
CAS No.:87015-91-6
Molecular Formula:C13H16NO3-
Molecular Weight:235.283
Hs Code.:2924299090
DSSTox Substance ID:DTXSID301007264
Wikidata:Q83003218
Mol file:87015-91-6.mol

Synonyms:(4-tert-Butylbenzamido)acetate;DTXSID301007264

Suppliers and Price of (4-tert-Butylbenzamido)acetate

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
Packaging
price

Sigma-Aldrich
[(4-tert-Butylbenzoyl)amino]acetic acid Aldrich
1g
$ 55.10

Atlantic Research Chemicals
2-{[4-(tert-butyl)benzoyl]amino}aceticacid 95%
10mgs:
$ 63.62

American Custom Chemicals Corporation
(4-TERT-BUTYL-BENZOYLAMINO)-ACETIC ACID 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
(4-TERT-BUTYL-BENZOYLAMINO)-ACETIC ACID 95.00%
2.5G
$ 852.21

American Custom Chemicals Corporation
(4-TERT-BUTYL-BENZOYLAMINO)-ACETIC ACID 95.00%
1G
$ 648.81

Total 7 raw suppliers

Chemical Property of (4-tert-Butylbenzamido)acetate

Chemical Property:

Vapor Pressure:2.79E-08mmHg at 25°C
Boiling Point:433.4°C at 760 mmHg
Flash Point:215.9°C
PSA：66.40000
Density:1.133g/cm³
LogP:2.18940
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:234.11301837
Heavy Atom Count:17
Complexity:280

Purity/Quality:

99%, ^*data from raw suppliers

[(4-tert-Butylbenzoyl)amino]acetic acid Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Technology Process of (4-tert-Butylbenzamido)acetate

There total 2 articles about (4-tert-Butylbenzamido)acetate 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: 30.0%

: 56-40-6,18875-39-3,25718-94-9
glycine

: 1710-98-1
p-tert-butyl benzoyl chloride

: 87015-91-6
2-[(4-tert-butylphenyl)formamido]acetic acid

Guidance literature:: glycine; With sodium hydroxide; In water; at 20 ℃;

p-tert-butyl benzoyl chloride; In water; at 60 ℃;

Reference yield:

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 98-73-7
4-(1,1-dimethylethyl)benzoic acid

: 56-40-6,18875-39-3,25718-94-9
glycine

: 87015-91-6
2-[(4-tert-butylphenyl)formamido]acetic acid

Guidance literature:: With thionyl chloride;

Reference yield: 78.0%

: 87015-91-6
2-[(4-tert-butylphenyl)formamido]acetic acid

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 1268161-55-2
2-(4-tert-butylphenyl)-5-chlorooxazole-4-carbaldehyde

Guidance literature:: N,N-dimethyl-formamide; With bis(trichloromethyl) carbonate; In toluene; at 0 - 20 ℃;

2-[(4-tert-butylphenyl)formamido]acetic acid; In toluene; at 90 ℃; for 4h;
DOI:10.3987/COM-10-12090