CHEMBRDG-BB 4024631

Base Information

Chemical Name:CHEMBRDG-BB 4024631
CAS No.:301207-46-5
Molecular Formula:C₁₄H₁₄N₂O₂
Molecular Weight:242.277
Hs Code.:2924299090
Mol file:301207-46-5.mol

Synonyms:CHEMBRDG-BB 4024631;N-(3-Aminophenyl)-2-methoxybenzamide;AKOS BBV-013114;UKRORGSYN-BB BBV-013114;N-(3-aminophenyl)-2-methoxybenzamide(SALTDATA: FREE)

Suppliers and Price of CHEMBRDG-BB 4024631

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

Matrix Scientific
N-(3-Aminophenyl)-2-methoxybenzamide
500mg
$ 199.00

Crysdot
N-(3-Aminophenyl)-2-methoxybenzamide 95+%
5g
$ 627.00

American Custom Chemicals Corporation
N-(3-AMINOPHENYL)-2-METHOXYBENZAMIDE 95.00%
500MG
$ 795.80

AK Scientific
N-(3-Aminophenyl)-2-methoxybenzamide
500mg
$ 318.00

Total 3 raw suppliers

Chemical Property of CHEMBRDG-BB 4024631

Chemical Property:

Vapor Pressure:2.11E-05mmHg at 25°C
Boiling Point:361.1°C at 760 mmHg
PKA:13.34±0.70(Predicted)
Flash Point:172.2°C
PSA：64.35000
Density:1.245g/cm³
LogP:3.18390

Purity/Quality:: N-(3-Aminophenyl)-2-methoxybenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CHEMBRDG-BB 4024631

There total 2 articles about CHEMBRDG-BB 4024631 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:

: 68621-88-5
(3-aminophenyl)carbamic acid tert-butyl ester

: 301207-46-5
N-(3-amino-phenyl)-2-methoxy-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: 20 °C / Alkaline conditions

2: trifluoroacetic acid / dichloromethane / 20 °C

With trifluoroacetic acid; In dichloromethane;
DOI:10.1016/j.bmcl.2019.126711