(R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-(2,3-DIHYDRO-1H-INDEN-2-YL)ACETIC ACID, 97%, 97%

cas: 181227-48-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-2-(TERT-BUTOXYCARBONYLAMINO)-2-(2,3-DIHYDRO-1H-INDEN-2-YL)ACETIC ACID, 97%, 97% (CAS 181227-48-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

(2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid (CAS 181227-48-5) to związek chemiczny o wzorze sumarycznym C16H21NO4 i masie molowej 291.34 g/mol. Nazwa systematyczna IUPAC: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. InChIKey: VCHHRDDQOOBPTC-CYBMUJFWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H21NO4
Masa molowa	291.34 g/mol
Nazwa IUPAC	(2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChIKey	VCHHRDDQOOBPTC-CYBMUJFWSA-N
SMILES	CC(C)(C)OC(=O)N[C@H](C1CC2=CC=CC=C2C1)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-D-Igl-OH, (R)-2-((tert-Butoxycarbonyl)amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, (r)-2-(tert-butoxycarbonylamino)-2-(2,3-dihydro-1h-inden-2-yl)acetic acid, Boc-d-(2-inda)gly-oh, (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, VCHHRDDQOOBPTC-CYBMUJFWSA-N, (2R)-2,3-Dihydro-1H-inden-2-yl({[(1,1-dimethylet, (2R)-2-(tert-butoxycarbonylamino)-2-indan-2-yl-acetic acid, (R)-2-(Boc-amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, (2r)-[(tert-butoxycarbonyl)amino](2,3-dihydro-1h-inden-2-yl)acetic acid

Powiązane formy tego związku

(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C₁₆H₂₁NO₄

2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C₁₆H₂₁NO₄

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

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