Produkty 903094-83-7

CAS 903094-83-7 występuje w naszej ofercie pod nazwami: N-Boc-3-amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 95%, 3–((tert–Butoxycarbonyl)amino)–1，2，3，4–tetrahydronaphthalene–2–carboxylic acid, N-Boc-3-Amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 97%. Oferty producentów: Combi-blocks, GLPBio, Fluorochem. Dostępne opakowania: 1g, 250mg, 100mg.

N-Boc-3-amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 95%
Combi-blocks
  • opakowanie: 1g, 250mg, 100mg
  • Warianty: 3
Zobacz produkt
3–((tert–Butoxycarbonyl)amino)–1，2，3，4–tetrahydronaphthalene–2–carboxylic acid
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 1434,85
Zobacz produkt
N-Boc-3-Amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 778,91
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Wzór strukturalny: {0} (CAS {1})

3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (CAS 903094-83-7) to związek chemiczny o wzorze sumarycznym C16H21NO4 i masie molowej 291.34 g/mol. Nazwa systematyczna IUPAC: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. InChIKey: WDICICLPVPLNHO-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H21NO4
Masa molowa291.34 g/mol
Nazwa IUPAC3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
InChIKeyWDICICLPVPLNHO-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NC1CC2=CC=CC=C2CC1C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-((tert-Butoxycarbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, N-Boc-3-Amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 3-(tert-butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 3-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid, 3-[(tert-Butoxycarbonyl)amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 3-{[(tert-butoxy)carbonyl]amino}-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 3-(tert-butoxycarbonylamino)tetralin-2-carboxylic acid
Izomery (ten sam wzór sumaryczny)
1-O-benzyl 3-O-tert-butyl azetidine-1,3-dicarboxylate C16H21NO4
[(1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate C16H21NO4
1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-3-carboxylic acid C16H21NO4
2-O-tert-butyl 3-O-methyl (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate C16H21NO4
(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C16H21NO4
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid C16H21NO4
(2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid C16H21NO4
(2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid C16H21NO4
1-O-benzyl 3-O-methyl (3R,6R)-6-methylpiperidine-1,3-dicarboxylate C16H21NO4
3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid C16H21NO4
ethyl (2E)-2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate C16H21NO4
(2R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid C16H21NO4