1H-Indole-2-carboxylic acid, 3-(diphenylmethyl)-5-(phenylmethoxy)-

Base Information

Chemical Name:1H-Indole-2-carboxylic acid, 3-(diphenylmethyl)-5-(phenylmethoxy)-
CAS No.:53924-12-2
Molecular Formula:C29H23NO3
Molecular Weight:433.4978
Hs Code.:
DSSTox Substance ID:DTXSID70202211
Nikkaji Number:J62.661I
Wikidata:Q83075482
Mol file:53924-12-2.mol

Synonyms:53924-12-2;BRN 0459247;1H-INDOLE-2-CARBOXYLIC ACID, 3-(DIPHENYLMETHYL)-5-(PHENYLMETHOXY)-;3-(Diphenylmethyl)-5-(phenylmethoxy)-1H-indole-2-carboxylic acid;3-Diphenylmethyl-5-benzyloxy-1H-indole-2-carboxylic acid;C29H23NO3;DTXSID70202211;C29-H23-N-O3;LS-82675

Suppliers and Price of 1H-Indole-2-carboxylic acid, 3-(diphenylmethyl)-5-(phenylmethoxy)-

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

Total 3 raw suppliers

Chemical Property of 1H-Indole-2-carboxylic acid, 3-(diphenylmethyl)-5-(phenylmethoxy)-

Chemical Property:

Vapor Pressure:4.19E-18mmHg at 25°C
Boiling Point:656°Cat760mmHg
PKA:4.40±0.30(Predicted)
Flash Point:350.5°C
Density:1.266g/cm³
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:433.16779360
Heavy Atom Count:33
Complexity:602

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Technology Process of 1H-Indole-2-carboxylic acid, 3-(diphenylmethyl)-5-(phenylmethoxy)-

There total 1 articles about 1H-Indole-2-carboxylic acid, 3-(diphenylmethyl)-5-(phenylmethoxy)- 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: