ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE

Base Information

Chemical Name:ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE
CAS No.:312955-00-3
Molecular Formula:C₁₃H₁₆BrN
Molecular Weight:266.181
Hs Code.:
Mol file:312955-00-3.mol

Synonyms:ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE

Suppliers and Price of ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE

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
anti-7-Bromo-2-benzyl-2-azabicyclo[2.2.1]heptane
500mg
$ 200.00

TRC
anti-7-Bromo-2-benzyl-2-azabicyclo[2.2.1]heptane
1g
$ 310.00

Crysdot
(1R,4R,7R)-2-Benzyl-7-bromo-2-azabicyclo[2.2.1]heptane 97%
1g
$ 280.00

American Custom Chemicals Corporation
ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE 95.00%
1G
$ 1394.66

Alichem
(1R,4R,7R)-rel-2-Benzyl-7-bromo-2-azabicyclo[2.2.1]heptane
5g
$ 659.60

Alichem
(1R,4R,7R)-rel-2-Benzyl-7-bromo-2-azabicyclo[2.2.1]heptane
1g
$ 178.20

Total 7 raw suppliers

Chemical Property of ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE

Chemical Property:

Vapor Pressure:0.000369mmHg at 25°C
Refractive Index:1.618
Boiling Point:318.1°Cat760mmHg
PKA:7.59±0.40(Predicted)
Flash Point:146.2°C
PSA：0.00000
Density:1.408g/cm³
LogP:0.00000

Purity/Quality:

99% ^*data from raw suppliers

anti-7-Bromo-2-benzyl-2-azabicyclo[2.2.1]heptane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE

There total 3 articles about ANTI-7-BROMO-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE 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: 93.0%

: 258264-42-5
3-bromo-1-benzyl-1-azoniatricyclo[2.2.1.0^2,6]heptane bromide

: 312955-00-3
anti-7-bromo-2-benzyl-2-azabicyclo[2.2.1]heptane

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; toluene; at -10 ℃; for 2h;
DOI:10.1021/jo0492564

Reference yield:

: 112375-05-0,150851-98-2
N-benzyl-2-azanorborn-5-ene

: 312955-00-3
anti-7-bromo-2-benzyl-2-azabicyclo[2.2.1]heptane

Guidance literature:: Multi-step reaction with 2 steps

1: Br₂ / CH₂Cl₂; acetonitrile / -78 - 20 °C

2: 93 percent / Red-Al / toluene; tetrahydrofuran / 2 h / -10 °C

With bromine; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; dichloromethane; toluene; acetonitrile;
DOI:10.1021/jo0492564