tert-Butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate, 95+%

cas: 690632-03-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

tert-Butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate, 95+% (CAS 690632-03-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g. Oferty producentów: Fluorochem, Ambeed, Chemat.

• 2D
• 3D

Tert-butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate (CAS 690632-03-2) to związek chemiczny o wzorze sumarycznym C16H22N2O5 i masie molowej 322.36 g/mol. Nazwa systematyczna IUPAC: tert-butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate. InChIKey: QQKRXIBPRNXHHS-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H22N2O5
Masa molowa	322.36 g/mol
Nazwa IUPAC	tert-butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate
InChIKey	QQKRXIBPRNXHHS-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2[N+](=O)[O-]

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate, 4-(2-Nitrophenoxy)piperidine, N-BOC protected, QQKRXIBPRNXHHS-UHFFFAOYSA-N, 4-(2-Nitrophenoxy)piperidine, N-BOC protected 97%, Tert-butyl4-(2-nitrophenoxy)piperidine-1-carboxylate, 4-(2-nitro-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester, 4-(2-nitrophenoxy)-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 4-(2-nitrophenoxy)-, 1,1-dimethylethyl ester

Izomery (ten sam wzór sumaryczny)

tert-butyl 4-(4-nitrophenoxy)piperidine-1-carboxylate C₁₆H₂₂N₂O₅

2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid C₁₆H₂₂N₂O₅

tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate C₁₆H₂₂N₂O₅

tert-butyl 3-(3-nitrophenoxy)piperidine-1-carboxylate C₁₆H₂₂N₂O₅

tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate C₁₆H₂₂N₂O₅

2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid C₁₆H₂₂N₂O₅

diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate C₁₆H₂₂N₂O₅

tert-butyl 4-(3-nitrophenoxy)piperidine-1-carboxylate C₁₆H₂₂N₂O₅

benzyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate C₁₆H₂₂N₂O₅

benzyl (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate C₁₆H₂₂N₂O₅

(2S)-3-(4-acetamidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₆H₂₂N₂O₅

2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid C₁₆H₂₂N₂O₅