Nvp-bbd130

Base Information

Chemical Name:Nvp-bbd130
CAS No.:853910-61-9
Molecular Formula:C₂₈H₂₁N₅O
Molecular Weight:443.508
Hs Code.:
ChEMBL ID:CHEMBL255592
DSSTox Substance ID:DTXSID60471893
Wikidata:Q72492934
Mol file:853910-61-9.mol

Synonyms:NVP-BBD130;853910-61-9;CHEMBL255592;2-methyl-2-[4-[3-methyl-2-oxo-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile;2-Methyl-2-[4-[3-methyl-2-oxo-8-[(pyridin-3-yl)ethynyl]-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile;SCHEMBL5655178;BBD 130;DTXSID60471893;BDBM50372472;BCP9001008;NCGC00386573-01;HY-150061;CS-0567673;FT-0741234;E98893;2-Methyl-2-(4-(3-methyl-2-oxo-8-(pyridin-3-ylethynyl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile;2-Methyl-2-[4-(3-methyl-2-oxo-8-pyridin-3ylethynyl-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-phenyl]-propionitrile

Suppliers and Price of Nvp-bbd130

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

Axon Medchem
NVP-BBD130-BBD130 99%
5 mg
$ 137.50

American Custom Chemicals Corporation
2-METHYL-2-[4-(3-METHYL-2-OXO-8-PYRIDIN-3YLETHYNYL-2,3-DIHYDRO-IMIDAZO[4,5-C]QUINOLIN-1-YL)-PHENYL]-PROPIONITRILE 95.00%
5MG
$ 303.60

Total 6 raw suppliers

Chemical Property of Nvp-bbd130

Chemical Property:

PSA：76.50000
Density:1.36
LogP:4.47338
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:443.17461031
Heavy Atom Count:34
Complexity:884

Purity/Quality:

98%min ^*data from raw suppliers

NVP-BBD130-BBD130 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C#CC5=CN=CC=C5

Technology Process of Nvp-bbd130

There total 3 articles about Nvp-bbd130 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: 20.0%

: 1610681-28-1
2-methyl-2-(4-(2-oxo-8-(pyridin-3-ylethynyl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile

: 74-88-4
methyl iodide

: 853910-61-9
NVP-BBD₁₃₀

Guidance literature:: With tetrabutylammomium bromide; sodium hydroxide; In dichloromethane; at 20 ℃; for 24h; Sealed tube;
DOI:10.1021/jm500361r

Reference yield:

: 2510-23-8
3-Ethynylpyridine

: 915019-50-0
2-[4-(8-bromo-3-methyl-2-oxo-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-phenyl]-2-methyl-propionitrile

: 853910-61-9
NVP-BBD₁₃₀

Guidance literature:: With copper(l) iodide; tri-tert-butyl phosphine; bis(benzonitrile)palladium(II) dichloride; In 1,4-dioxane; 1-methyl-pyrrolidin-2-one; at 20 ℃;
DOI:10.1016/j.bmcl.2007.12.018