Tert-butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate

Base Information

Chemical Name:Tert-butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate
CAS No.:867333-30-0
Molecular Formula:C16H21 Br N2 O3
Molecular Weight:369.258
Hs Code.:
DSSTox Substance ID:DTXSID70590807
Wikidata:Q82484442
Mol file:867333-30-0.mol

Synonyms:867333-30-0;tert-butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate;1-Boc-4-(4-bromobenzoyl)piperazine;4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-Piperazinecarboxylicacid, 4-(4-bromobenzoyl)-, 1,1-dimethylethyl ester;SCHEMBL2928630;DTXSID70590807;BKZRMPOYXDWHSH-UHFFFAOYSA-N;AB8572;MFCD06797260;BS-24143;DB-366829;CS-0205559;EN300-7404568;tert-butyl4-(4-bromobenzoyl)piperazine-1-carboxylate;tert-butyl 4-[(4-bromophenyl)carbonyl]piperazine-1-carboxylate

Suppliers and Price of Tert-butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate

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

Crysdot
tert-Butyl4-(4-bromobenzoyl)piperazine-1-carboxylate 97%
5g
$ 424.00

Acrotein
tert-Butyl4-(4-bromobenzoyl)piperazine-1-carboxylate 97%
1g
$ 189.53

Total 4 raw suppliers

Chemical Property of Tert-butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate

Chemical Property:

PSA：49.85000
LogP:3.01780
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:368.07356
Heavy Atom Count:22
Complexity:406

Purity/Quality:

99% ^*data from raw suppliers

tert-Butyl4-(4-bromobenzoyl)piperazine-1-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)Br

Technology Process of Tert-butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate

There total 5 articles about Tert-butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate 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: 100.0%

: 586-75-4
4-chlorobenzoyl chloride

: 57260-71-6
1-t-Butoxycarbonylpiperazine

: 867333-30-0
4-(4-bromobenzoyl)piperazine-1-carboxylic acid tert-butyl ester

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃;

Reference yield: 100.0%

: 586-76-5
4-Bromobenzoic acid

: 57260-71-6
1-t-Butoxycarbonylpiperazine

: 867333-30-0
4-(4-bromobenzoyl)piperazine-1-carboxylic acid tert-butyl ester

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃; for 18h;