N1-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine

Base Information

Chemical Name:N1-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine
CAS No.:473382-39-7
Deprecated CAS:612847-02-6
Molecular Formula:C₂₂H₃₀N₆
Molecular Weight:378.52
Hs Code.:
DSSTox Substance ID:DTXSID80437693
Nikkaji Number:J2.142.160J
Wikidata:Q72459430
ChEMBL ID:CHEMBL3184502
Mol file:473382-39-7.mol

Synonyms:Akt-I-1 compound

Suppliers and Price of N1-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine

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
Akt-I-1
2.5mg
$ 330.00

Matrix Scientific
N1-(7-Cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine 97%
10g
$ 5760.00

Matrix Scientific
N1-(7-Cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine 97%
5g
$ 3592.00

DC Chemicals
Akt-I-1 >98%
1 g
$ 2600.00

DC Chemicals
Akt-I-1 >98%
250 mg
$ 1200.00

Biosynth Carbosynth
n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine
10 mg
$ 203.00

Biosynth Carbosynth
n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine
5 mg
$ 117.00

Biosynth Carbosynth
n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine
2 mg
$ 59.00

Biosynth Carbosynth
n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine
50 mg
$ 704.00

Biosynth Carbosynth
n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine
25 mg
$ 405.00

Total 18 raw suppliers

Chemical Property of N1-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine

Chemical Property:

PSA：61.58000
Density:1.20
LogP:3.48040
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:378.25319498
Heavy Atom Count:28
Complexity:499

Purity/Quality:

97% ^*data from raw suppliers

Akt-I-1 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CNC1=NN2C(=NN=C2C3=CC=CC=C3)C=C1C4CCC4)CN(C)C
Uses Akt-I-1 is a reversible inhibitor of serine/threonine protein kinase AKT, and has been shown to induce apoptosis in LNCap prostate cancer cells.

Technology Process of N1-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine

There total 1 articles about N1-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine 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: