2-(4-((((Tert-butoxycarbonyl)glycyl)oxy)methyl)phenyl)acetic acid, 95%

cas: 67521-49-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(4-((((Tert-butoxycarbonyl)glycyl)oxy)methyl)phenyl)acetic acid, 95% (CAS 67521-49-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g. Oferty producentów: Fluorochem.

• 2D
• 3D

2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxymethyl]phenyl]acetic acid (CAS 67521-49-7) to związek chemiczny o wzorze sumarycznym C16H21NO6 i masie molowej 323.34 g/mol. Nazwa systematyczna IUPAC: 2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxymethyl]phenyl]acetic acid. InChIKey: WFHPWQWRAUQUHT-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H21NO6
Masa molowa	323.34 g/mol
Nazwa IUPAC	2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxymethyl]phenyl]acetic acid
InChIKey	WFHPWQWRAUQUHT-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NCC(=O)OCC1=CC=C(C=C1)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(4-((2-((tert-Butoxycarbonyl)amino)acetoxy)methyl)phenyl)acetic acid, Boc-Gly-O-CH2-Ph-CH2-COOH, Boc-gly-o-ch2-f-ch2-cooh, N-Boc-glycine 4-(carboxymethyl)benzyl ester, 2-[4-[[2-(Boc-amino)acetoxy]methyl]phenyl]acetic Acid, 2-[4-[[2-(Boc-amino)acetyl]oxymethyl]phenyl]acetic acid, 2-{4-[({2-[(tert-butoxycarbonyl)amino]acetyl}oxy)methyl]phenyl}acetic acid

Izomery (ten sam wzór sumaryczny)

N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide C₁₆H₂₁NO₆

(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid C₁₆H₂₁NO₆

2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C₁₆H₂₁NO₆

(2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid C₁₆H₂₁NO₆

triethyl (5-methyl-2-pyridinyl)methanetricarboxylate C₁₆H₂₁NO₆

(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C₁₆H₂₁NO₆

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C₁₆H₂₁NO₆

(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C₁₆H₂₁NO₆

(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid C₁₆H₂₁NO₆

(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid C₁₆H₂₁NO₆

(1R,4R,5R,6R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadeca-10(16),11-diene-3,7-dione C₁₆H₂₁NO₆

(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenoxypentanoic acid C₁₆H₂₁NO₆