Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-

CAS: 59408-74-1

Ref. IN-DA00EA0K

Produktinformation

• Name: Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-
• Synonyme: boc-hse(bzl)-oh, Boc-O-benzyl-L-homoserine, (S)-4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)butanoic acid, O-Benzyl-N-(tert-butoxycarbonyl)-L-homoserine, (2S)-4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid, O-benzyl-N-(tert-butoxycarbonyl)homoserine, n-tert-butoxycarbonyl-o-benzyl-l-homoserine, N-alpha-t-Butyloxycarbonyl-O-benzyl-L-homoserine, O-Benzyl-N-(tert-butyloxycarbonyl)-L-homoserine, (S)-4-benzyloxy-2-tertbutoxycarbonylaminobutyric acid, (S)-4-benzyloxy-2-tert butoxycarbonylamino butyric acid, (S)-4-Benzyloxy-2-tert-butoxycarbonylamino-butyric acid, (S)-4-(benzyloxy)-2-(tert-butoxycarbonylamino)butanoic acid, (2S)-4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]butanoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 309.3575
• Formel: C₁₆H₂₃NO₅
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)9-10-21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19)/t13-/m0/s1
• InChI Key: RFDXPGUBDAKLDM-ZDUSSCGKSA-N