N-Boc-2-bromo-1-propanamine

Base Information

Chemical Name:N-Boc-2-bromo-1-propanamine
CAS No.:121102-88-3
Molecular Formula:C8H16BrNO2
Molecular Weight:238.12200
Hs Code.:
European Community (EC) Number:822-411-1
Mol file:121102-88-3.mol

Synonyms:N-Boc-2-bromo-1-propanamine;121102-88-3;tert-butyl (2-bromopropyl)carbamate;tert-butyl N-(2-bromopropyl)carbamate;MFCD24167156;Carbamic acid, (2-bromopropyl)-, 1,1-dimethylethyl ester;SCHEMBL3526275;KHFDEFLMWSUKAS-UHFFFAOYSA-N;tert-butyl(2-bromopropyl)carbamate;WEA10288;AKOS025243972;AS-32501;SY028850;CS-0442286;EN300-1272499;A891952

Suppliers and Price of N-Boc-2-bromo-1-propanamine

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

TRC
N-Boc-2-bromo-1-propanamine
250mg
$ 140.00

Crysdot
N-BOC-2-BROMO-1-PROPANAMINE 95+%
1g
$ 275.00

Crysdot
N-BOC-2-BROMO-1-PROPANAMINE 95+%
5g
$ 760.00

AK Scientific
N-Boc-2-bromo-1-propanamine
1g
$ 291.00

Total 10 raw suppliers

Chemical Property of N-Boc-2-bromo-1-propanamine

Chemical Property:

PSA：38.33000
LogP:2.68540
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:237.03644
Heavy Atom Count:12
Complexity:154

Purity/Quality:

98% ^*data from raw suppliers

N-Boc-2-bromo-1-propanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CNC(=O)OC(C)(C)C)Br

Technology Process of N-Boc-2-bromo-1-propanamine

There total 4 articles about N-Boc-2-bromo-1-propanamine 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: 81.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 78-96-6,1674-56-2
3-amino-2-propanol

: 121102-88-3
tert-butyl N-(2-bromopropyl)carbamate

Guidance literature:: 3-amino-2-propanol; With hydrogen bromide; In water; at 90 ℃; for 3h; Cooling with ice;

di-tert-butyl dicarbonate; With sodium hydroxide; In dichloromethane; at 20 ℃; for 18h; pH=10;