tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, 96%

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tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, 96% (CAS 365996-87-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 2.5g, 5g. Oferty producentów: Fluorochem.

• 2D
• 3D

Tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate (CAS 365996-87-8) to związek chemiczny o wzorze sumarycznym C12H17N3O4S i masie molowej 299.35 g/mol. Nazwa systematyczna IUPAC: tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate. InChIKey: OWHKZXFLURWFDL-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H17N3O4S
Masa molowa	299.35 g/mol
Nazwa IUPAC	tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
InChIKey	OWHKZXFLURWFDL-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)S(=O)(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate, 6-Boc-2-(methylsulfonyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, OWHKZXFLURWFDL-UHFFFAOYSA-N, Tert-butyl2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, 5,7-Dihydro-2-(methylsulphonyl)-6H-pyrrolo[3,4-d]pyrimidine, N6-BOC protected, 6-(tert-Butoxycarbonyl)-5,7-dihydro-2-methylsulfonyl-pyrrolo[3,4-d]pyrimidine, 6-(tert-Butoxycarbonyl)-5,7-dihydro-2-methylsulfonylpyrrolo[3,4-d]pyrimidine, tert-butyl 2-(methylsulfonyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carb

Izomery (ten sam wzór sumaryczny)

1-ethylsulfonyl-4-(4-nitrophenyl)piperazine C₁₂H₁₇N₃O₄S

1-ethyl-4-(4-nitrophenyl)sulfonylpiperazine C₁₂H₁₇N₃O₄S

2-[[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetic acid C₁₂H₁₇N₃O₄S

(5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid C₁₂H₁₇N₃O₄S

4-[(1S)-1-azido-2-methylsulfonylethyl]-2-ethoxy-1-methoxybenzene C₁₂H₁₇N₃O₄S

(5R,6S)-3-[2-(aminomethylideneamino)-1,1,2,2-tetradeuterioethyl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid C₁₂H₁₇N₃O₄S