1-amino-3-(9H-carbazol-4-yloxy)propan-2-ol

Base Information

Chemical Name:1-amino-3-(9H-carbazol-4-yloxy)propan-2-ol
CAS No.:143412-40-2
Molecular Formula:C₁₅H₁₆N₂O₂
Molecular Weight:256.304
Hs Code.:
ChEMBL ID:CHEMBL4761900
DSSTox Substance ID:DTXSID50565058,DTXSID701266981
Nikkaji Number:J3.214.846H
Mol file:143412-40-2.mol

Synonyms:72955-96-5;1-amino-3-(9H-carbazol-4-yloxy)propan-2-ol;1-Amino-3-(9H-carbazol-4-yloxy)-2-propanol;143412-40-2;(S)-1-AMINO-3-(9H-CARBAZOL-4-YLOXY)-2-PROPANOL;1-amino-3-(9H-carbazol-4-yloxy)-propan-2-ol;1-Amino-3-[(9H-carbazol-4-yl)oxy]propan-2-ol;SCHEMBL5694608;CHEMBL4761900;DTXSID50565058;UUUATVREIARQHR-UHFFFAOYSA-N;DTXSID701266981;[2-hydroxy-2-(4-trifluoromethyl-phenyl)-ethyl]-carbamicacidtert-butylester

Suppliers and Price of 1-amino-3-(9H-carbazol-4-yloxy)propan-2-ol

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

American Custom Chemicals Corporation
(S)-DESISOPROPYLCARAZOLOL 95.00%
5MG
$ 498.78

Total 0 raw suppliers

Chemical Property of 1-amino-3-(9H-carbazol-4-yloxy)propan-2-ol

Chemical Property:

Boiling Point:543.0±40.0 °C(Predicted)
PKA:12.00±0.35(Predicted)
PSA：71.27000
Density:1.317±0.06 g/cm3(Predicted)
LogP:2.71980
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:256.121177757
Heavy Atom Count:19
Complexity:300

Purity/Quality:: (S)-DESISOPROPYLCARAZOLOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CN)O

Technology Process of 1-amino-3-(9H-carbazol-4-yloxy)propan-2-ol

There total 7 articles about 1-amino-3-(9H-carbazol-4-yloxy)propan-2-ol 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: 61.0%