Produkty 796888-12-5

CAS 796888-12-5 występuje w naszej ofercie pod nazwami: LCH–7749944, LCH-7749944/ 99.28% (existing batch purity), LCH-7749944, N2-(3-Methoxyphenyl)-N4-((tetrahydrofuran-2-yl)methyl)quinazoline-2,4-diamine, 99%, 99%, LCH-7749944, 99.68%. Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 1mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

LCH–7749944
GLPBio
  • opakowanie: 5mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Warianty: 5
od 1341,24
Zobacz produkt
LCH-7749944/ 99.28% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 478,94
Zobacz produkt
LCH-7749944
Biosynth
  • opakowanie: 50mg, 100mg
  • Warianty: 2
Zobacz produkt
N2-(3-Methoxyphenyl)-N4-((tetrahydrofuran-2-yl)methyl)quinazoline-2,4-diamine, 99%, 99%
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 136,40
Zobacz produkt
LCH-7749944, 99.68%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 10mM/1mL, 50 mg
  • Warianty: 6
od 1192,76
Zobacz produkt
LCH-7749944, 99%
Fluorochem, Ambeed
  • opakowanie: 1mg, 10mg, 5mg, 25mg
  • Warianty: 10
od 227,02
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-N-(3-methoxyphenyl)-4-N-(oxolan-2-ylmethyl)quinazoline-2,4-diamine (CAS 796888-12-5) to związek chemiczny o wzorze sumarycznym C20H22N4O2 i masie molowej 350.4 g/mol. Nazwa systematyczna IUPAC: 2-N-(3-methoxyphenyl)-4-N-(oxolan-2-ylmethyl)quinazoline-2,4-diamine. InChIKey: FBWZAFQEOKNGQL-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H22N4O2
Masa molowa350.4 g/mol
Nazwa IUPAC2-N-(3-methoxyphenyl)-4-N-(oxolan-2-ylmethyl)quinazoline-2,4-diamine
InChIKeyFBWZAFQEOKNGQL-UHFFFAOYSA-N
SMILESCOC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)NCC4CCCO4

Dane obliczone przez PubChem (NCBI)

Synonimy: N2-(3-Methoxyphenyl)-N4-((tetrahydrofuran-2-yl)methyl)quinazoline-2,4-diamine, 2-N-(3-methoxyphenyl)-4-N-(oxolan-2-ylmethyl)quinazoline-2,4-diamine, 796888-12-5 (free base), GNF-Pf-2356, orb1219723, orb1309493, s1976, N2-(3-Methoxyphenyl)-N4-(tetrahydro-2-furanylmethyl)-2,4-quinazolinediamine, N2-(3-methoxyphenyl)-N4-(tetrahydrofuran-2-ylmethyl)quinazoline-2,4-diamine
Izomery (ten sam wzór sumaryczny)
methyl 1-benzyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)pyrrolidine-3-carboxylate C20H22N4O2
2-[4-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid C20H22N4O2
1-[[(4R,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.03,7.012,16]hexadeca-1(16),2,9,12,14-pentaen-4-yl]methyl]-1,3-diazinane-2,4-dione C20H22N4O2
4-[[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]piperazine-2,6-dione C20H22N4O2
1-phenyl-3-[(3R)-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-yl]urea C20H22N4O2
4-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide C20H22N4O2
10-[2-(diethylamino)ethylamino]-5-hydroxy-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-8-one C20H22N4O2
2-[methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]-N-(1-phenylethyl)acetamide C20H22N4O2
5-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-1H-indole-2-carboxamide C20H22N4O2
N-[[4-(propylaminocarbamoyl)phenyl]methyl]-1H-indole-2-carboxamide C20H22N4O2
2-[4-[[(3R)-5,5-dimethyloxolan-3-yl]amino]pyrido[3,4-d]pyridazin-1-yl]-5-methylphenol C20H22N4O2