Dalbraminol

Base Information

Chemical Name:Dalbraminol
CAS No.:81528-80-5
Molecular Formula:C₁₇H₂₆N₄O₂
Molecular Weight:318.419
Hs Code.:
UNII:7GDN12Q42M
DSSTox Substance ID:DTXSID50868617
Wikipedia:Dalbraminol
Wikidata:Q16953969
NCI Thesaurus Code:C74200
ChEMBL ID:CHEMBL2106134
Mol file:81528-80-5.mol

Synonyms:Dalbraminol;Dalbraminol [INN];81528-80-5;UNII-7GDN12Q42M;7GDN12Q42M;1-phenoxy-3-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethylamino]propan-2-ol;SCHEMBL1255297;CHEMBL2106134;DTXSID50868617;Q16953969;(+-)-1-Phenoxy-3-((2-((1,3,5-trimethylpyrazol-4-yl)amino)ethyl)amino)-2-propanol;(- )-1-Phenoxy-3-((2-((1,3,5-trimethylpyrazol-4-yl)amino)ethyl)amino)-2-propanol.;1-Phenoxy-3-((2-((1,3,5-trimethylpyrazol-4-yl)amino)ethyl)amino)-2-propanol;(+/-)-1-PHENOXY-3-((2-((1,3,5-TRIMETHYLPYRAZOL-4-YL)AMINO)ETHYL)AMINO)-2-PROPANOL

Suppliers and Price of Dalbraminol

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
DALBRAMINOL 95.00%
5MG
$ 501.86

Total 5 raw suppliers

Chemical Property of Dalbraminol

Chemical Property:

Vapor Pressure:1.48E-12mmHg at 25°C
Boiling Point:541.5°Cat760mmHg
Flash Point:281.3°C
PSA：71.34000
Density:1.15g/cm³
LogP:1.94220
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:318.20557608
Heavy Atom Count:23
Complexity:326

Purity/Quality:

99% ^*data from raw suppliers

DALBRAMINOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(=NN1C)C)NCCNCC(COC2=CC=CC=C2)O

Technology Process of Dalbraminol

There total 2 articles about Dalbraminol 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: