L-Serine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-

CAS: 1676-75-1

Ref. AN-AG00HZ76

Produktinformation

• Name: L-Serine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-
• Synonyme: N-Cbz-O-tert-butyl-L-serine, N-Carbobenzoxy-O-tert-butyl-L-serine, Z-Ser-OtBu, (S)-2-(((Benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanoic acid, (S)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid, (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid, z-ser(t-bu)-oh, N-alpha-Benzyloxycarbonyl-O-t-butyl-L-serine, N-Z-O-tert-butyl-L-serine, N-benzyloxycarbonyl-O-tert-butyl-L-serine, N-[(Benzyloxy)carbonyl]-O-tert-butyl-L-serine, N-[(benzyloxy)carbonyl]-O-(tert-butyl)-L-serine, (S)-2-benzyloxycarbonylamino-3-tert-butoxypropionic acid, (S)-2-benzyloxycarbonylamino-3-tert-butoxy-propionic acid, (2S)-3-(tert-butoxy)-2-[(phenylmethoxy)carbonylamino]propanoic acid, z-d-ser(tbu)-oh, Z-O-tert.butyl-L-serine, N-(Benzoxycarbonyl)-O-(tert-butyl)-L-serine, N-[benzoxycarbonyl]-O-[tert-butyl]-L-serine, N-Cbz-O-tert-butyl-L-serine, 98% - 1G 1g, (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-tert-butoxypropanoic acid, (2S)-3-[(2-Methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid, (S)-2-[(Benzyloxycarbonyl)amino]-3-tert-butoxypropionic acid, <span class="text-smallcaps">L</span>-Serine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, Alanine, 3-tert-butoxy-N-carboxy-, N-benzyl ester, Alanine, 3-tert-butoxy-N-carboxy-, N-benzyl ester, <span class="text-smallcaps">L</span>-, Carbobenzoxybutylserine, N-Benzyloxycarbonyl-O-tert-butyl-<span class="text-smallcaps">L</span>-serine, N-Benzyloxycarbonyl-O-tert-butylserine, N-Carbobenzoxy-O-tert-butyl-<span class="text-smallcaps">L</span>-serine, N-[(benzyloxy)carbonyl]-O-tert-butyl-D-serine, N-[(benzyloxy)carbonyl]-O-tert-butyl-L-serine, N-[(benzyloxy)carbonyl]-O-tert-butylserine, N-cbz-O-T-butyl-L-serine, O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-serine, Z-Ser(But)-OH, Z-Ser(tBu)-OH
• CAS: 1676-75-1
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 295.3309
• Formel: C₁₅H₂₁NO₅
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H21NO5/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
• InChI Key: TXDGEONUWGOCJG-LBPRGKRZSA-N