4-(3-(METHYLAMINO)AZETIDIN-1-YL)-7,8-DIHYDRO-6H-CYCLOPENTA[4,5]FURO[3,2-D]PYRIMIDIN-2-AMINE, 95%

cas: 1148115-99-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(3-(METHYLAMINO)AZETIDIN-1-YL)-7,8-DIHYDRO-6H-CYCLOPENTA[4,5]FURO[3,2-D]PYRIMIDIN-2-AMINE, 95% (CAS 1148115-99-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF843820-10MG
cas1148115-99-4
opakowanie10mg
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 10mg 7641,08 Pln

właściwości

czystość95%
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine (CAS 1148115-99-4) to związek chemiczny o wzorze sumarycznym C13H17N5O i masie molowej 259.31 g/mol. Nazwa systematyczna IUPAC: 9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine. InChIKey: WUSKTVHULHXVSO-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H17N5O
Masa molowa259.31 g/mol
Nazwa IUPAC9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine
InChIKeyWUSKTVHULHXVSO-UHFFFAOYSA-N
SMILESCNC1CN(C1)C2=NC(=NC3=C2OC4=C3CCC4)N

Dane obliczone przez PubChem (NCBI)

Synonimy: H4R antagonist 2, orb2277685
Izomery (ten sam wzór sumaryczny)
5-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-1,2-dihydropyrazol-3-one C13H17N5O
2-(piperidin-4-ylmethyl)-6-pyrazol-1-ylpyridazin-3-one C13H17N5O
1-[4-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]ethanone C13H17N5O
N-(oxan-4-ylmethyl)-4-(tetrazol-1-yl)aniline C13H17N5O

Sprzedawane również jako

H4R antagonist 2 GLPBio CAS 1148115-99-4
H4R antagonist 2, 98.92% MedChemExpress CAS 1148115-99-4
7,8-Dihydro-4-[3-(Methylamino)-1-Azetidinyl]-6H-Cyclopenta[4,5]Furo[3,2-D]Pyrimidin-2-Amine, 95% Chemat CAS 1148115-99-4

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