(R)–3–(((Benzyloxy)carbonyl)amino)–4–(tert–butoxy)butanoic acid

cas: 2350078-91-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)–3–(((Benzyloxy)carbonyl)amino)–4–(tert–butoxy)butanoic acid (CAS 2350078-91-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg. Oferty producentów: GLPBio.

• 2D
• 3D

(3R)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxycarbonylamino)butanoic acid (CAS 2350078-91-8) to związek chemiczny o wzorze sumarycznym C16H23NO5 i masie molowej 309.36 g/mol. Nazwa systematyczna IUPAC: (3R)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxycarbonylamino)butanoic acid. InChIKey: RQYKDNXKJSUJDG-CYBMUJFWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H23NO5
Masa molowa	309.36 g/mol
Nazwa IUPAC	(3R)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxycarbonylamino)butanoic acid
InChIKey	RQYKDNXKJSUJDG-CYBMUJFWSA-N
SMILES	CC(C)(C)OC[C@@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid, (R)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)butanoicacid, starbld0039071, Cbz-L-beta-Homo-Ser(OtBu)-OH, (3R)-3-{[(benzyloxy)carbonyl]amino}-4-(tert-butoxy)butanoic acid, Cbz-R)-3-amino-4-(tert-butpxy)butanoic acid, (R)-3-(Boc-amino)-4-(tert-butoxy)butanoic Acid, (3R)-3-(benzyloxycarbonylamino)-4-tert-butoxy-butanoic acid, (3R)-4-[(2-methylpropan-2-yl)oxy]-3-(phenylmethoxycarbonylamino)butanoic acid, (R)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid - [B91015]

Izomery (ten sam wzór sumaryczny)

(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid C₁₆H₂₃NO₅

(2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid C₁₆H₂₃NO₅

(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid C₁₆H₂₃NO₅

(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid C₁₆H₂₃NO₅

methyl (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C₁₆H₂₃NO₅

2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-propan-2-yloxyphenyl)acetic acid C₁₆H₂₃NO₅

benzyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C₁₆H₂₃NO₅

methyl (2R)-2-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C₁₆H₂₃NO₅

2-[(4-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₆H₂₃NO₅

methyl (2R)-3-(3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate C₁₆H₂₃NO₅

benzyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C₁₆H₂₃NO₅

(2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₆H₂₃NO₅