Produkty 191110-91-5

CAS 191110-91-5 występuje w naszej ofercie pod nazwami: 3-((benzyloxy)methyl)-1-{((tert-butoxy)carbonyl)amino}cyclobutane-1-carboxylic acid, 98%, 3–((Benzyloxy)methyl)–1–{((tert–butoxy)carbonyl)amino}cyclobutane–1–carboxylic acid, 3-((Benzyloxy)methyl)-1-{((tert-butoxy)carbonyl)amino}cyclobutane-1-carboxylic acid. Oferty producentów: AmBeed, GLPBio, Biosynth. Dostępne opakowania: 1g, 100mg, 250mg, 50mg, 0,5g.

3-((benzyloxy)methyl)-1-{((tert-butoxy)carbonyl)amino}cyclobutane-1-carboxylic acid, 98%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 3845,80
Zobacz produkt
3–((Benzyloxy)methyl)–1–{((tert–butoxy)carbonyl)amino}cyclobutane–1–carboxylic acid
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 1388,04
Zobacz produkt
3-((Benzyloxy)methyl)-1-{((tert-butoxy)carbonyl)amino}cyclobutane-1-carboxylic acid
Biosynth
  • opakowanie: 50mg, 0,5g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid (CAS 191110-91-5) to związek chemiczny o wzorze sumarycznym C18H25NO5 i masie molowej 335.4 g/mol. Nazwa systematyczna IUPAC: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid. InChIKey: QWYUECDMYRFNNF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H25NO5
Masa molowa335.4 g/mol
Nazwa IUPAC1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid
InChIKeyQWYUECDMYRFNNF-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NC1(CC(C1)COCC2=CC=CC=C2)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-[(Benzyloxy)methyl]-1-(Boc-amino)cyclobutane-1-carboxylic Acid
Izomery (ten sam wzór sumaryczny)
4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]benzoic acid C18H25NO5
3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]benzoic acid C18H25NO5
4-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid C18H25NO5
tert-butyl 4-(4-methoxycarbonylphenoxy)piperidine-1-carboxylate C18H25NO5
tert-butyl N-(4-acetylphenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate C18H25NO5
tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate C18H25NO5
4-(2-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid C18H25NO5
4-(3-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid C18H25NO5
3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]methoxy]benzoic acid C18H25NO5
4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]methoxy]benzoic acid C18H25NO5
1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-phenylmethoxyethyl)azetidine-2-carboxylic acid C18H25NO5
(2S,4S)-4-(3-ethylphenoxy)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid C18H25NO5