[tert-Butoxycarbonylimino(piperazin-1-yl)methyl]carbamic acid tert-butyl ester, 95%

cas: 203258-20-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

[tert-Butoxycarbonylimino(piperazin-1-yl)methyl]carbamic acid tert-butyl ester, 95% (CAS 203258-20-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

Tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-piperazin-1-ylmethylidene]carbamate (CAS 203258-20-2) to związek chemiczny o wzorze sumarycznym C15H28N4O4 i masie molowej 328.41 g/mol. Nazwa systematyczna IUPAC: tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-piperazin-1-ylmethylidene]carbamate. InChIKey: CKYQABRWQRJLCT-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H28N4O4
Masa molowa	328.41 g/mol
Nazwa IUPAC	tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]-piperazin-1-ylmethylidene]carbamate
InChIKey	CKYQABRWQRJLCT-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1CCNCC1

Dane obliczone przez PubChem (NCBI)

Synonimy: [tert-Butoxycarbonylimino(piperazin-1-yl)methyl]carbamic acid tert-butyl ester, (Z)-tert-Butyl (((tert-butoxycarbonyl)amino)(piperazin-1-yl)methylene)carbamate, tert-Butyl (((tert-butoxycarbonyl)amino)(piperazin-1-yl)methylene)carbamate, CKYQABRWQRJLCT-UHFFFAOYSA-N, bis(2-methyl-2-propanyl) (1-piperazinylmethylylidene)biscarbamate, bis(2-methyl-2-propanyl)(1-piperazinylmethylylidene)biscarbamate, N,N inverted exclamation mark -Di-Boc-piperazine-1-carboximidamide, tert-butyl (NE)-N-[(tert-butoxycarbonylamino)-piperazin-1-yl-methylene]carbamate, tert-butyl (Z)-(((tert-butoxycarbonyl)imino)(piperazin-1-yl)methyl)carbamate, tert-butyl N-[(Z)-{[(tert-butoxy)carbonyl]imino}(piperazin-1-yl)methyl]carbamate

Izomery (ten sam wzór sumaryczny)

(1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid C₁₅H₂₈N₄O₄

(1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid C₁₅H₂₈N₄O₄

(1S,2S,3S,4R)-4-(diaminomethylideneamino)-3-[(1S)-2-ethyl-1-[(2,2,2-trideuterioacetyl)amino]butyl]-2-hydroxycyclopentane-1-carboxylic acid C₁₅H₂₈N₄O₄

(1R,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid C₁₅H₂₈N₄O₄

(1S,2S,3S,4R)-3-[(1R)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid C₁₅H₂₈N₄O₄

(1R,2R,3R,4S)-3-[(1R)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid C₁₅H₂₈N₄O₄

(1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-[bis(15N)(azanyl)(113C)methylideneamino]-2-hydroxycyclopentane-1-carboxylic acid C₁₅H₂₈N₄O₄

(2S)-2-azido-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid;cyclohexanamine C₁₅H₂₈N₄O₄