Z-Glu-OBzl

CAS: 3705-42-8

Rif. AN-AG003SW5

Informazioni sul prodotto

• Nome: Z-Glu-OBzl
• Sinonimi: Cbz-Glu-Obzl, Cbz-L-Glutamic acid 1-benzyl ester, N-Carbobenzyloxy-L-glutamic Acid O-Benzyl Ester, (S)-5-(Benzyloxy)-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid, N-Cbz-L-glutamic Acid Benzyl Ester, (4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid, N-(Benzyloxycarbonyl)-L-glutamic Acid |A-Benzyl Ester, Z-L-glutamic acid alpha-benzyl ester, (4S)-5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid, (S)-5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid, N-Benzyloxycarbonyl-L-glutamic Acid 1-Benzyl Ester, 1-Benzyl N-Cbz-L-glutamate, N-Cbz-L-glutamicAcidBenzylEster, Z-L-glutamic acid |A-benzyl ester, 1-Benzyl N-Carbobenzoxy-L-glutamate, N-Cbz-L-glutamic Acid 1-Benzyl Ester, N-carbobenzoxy-O-benzyl-L-glutamic acid, N-Carbobenzoxy-L-glutamic Acid 1-Benzyl Ester, 1-benzyl hydrogen N-(benzyloxy-carbonyl)-l-glutamate, N-(Benzyloxycarbonyl)-L-glutamic acid 1-benzyl ester, N-alpha-Benzyloxycarbonyl-L-glutamic-acid-alpha-benzyl ester, (S)-5-(benzyloxy)-4-(benzyloxycarbonylamino)-5-oxopentanoic acid, N-[(Phenylmethoxy)carbonyl]-L-glutamic Acid 1-(Phenylmethyl)ester, (4S)-5-(Benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name), (4S)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid, Cbz-Glu-Obzl; Cbz-L-glutamic acid |A-benzyl ester; N-|A-Carbobenzoxy-L-glutamic acid |A-benzyl ester; N-|A-Cbz-L-glutamic acid |A-benzyl ester; N-Benzyloxycarbonyl-L-glutamic acid |A-benzyl ester; Z-L-Glutamic acid |A-benzyl ester, |A-Benzyl N-(benzyloxycarbonyl)-L-glutamate, N-Cbz-glutamic acid α-benzyl ester, 5-(Benzyloxy)-4-{[(Benzyloxy)Carbonyl]Amino}-5-Oxopentanoic Acid (Non-Preferred Name), (4S)-5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name)
• CAS: 3705-42-8
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 371.3838
• Formula: C₂₀H₂₁NO₆
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C20H21NO6/c22-18(23)12-11-17(19(24)26-13-15-7-3-1-4-8-15)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,22,23)/t17-/m0/s1
• InChI key: VWHKODOUMSMUAF-KRWDZBQOSA-N