Z-L-alpha-aminobutyric acid

CAS: 42918-86-5

Ref. 3D-FA47262

Produktinformation

• Name: Z-L-alpha-aminobutyric acid
• Synonyme: Z-L-Abu-OHZ-L-2-aminobutanoic acid, (2S)-2-[[(Phenylmethoxy)carbonyl]amino]butanoic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}butanoic acid, (S)-2-(((Benzyloxy)carbonyl)amino)butanoic acid, (S)-2-(Benzyloxycarbonylamino)butyric acid, (S)-Cbz-2-aminobutyric acid, 2-{[(Benzyloxy)Carbonyl]Amino}Butanoic Acid, <span class="text-smallcaps">L</span>-Cbz-Aminobutyric acid, Butanoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-, Butanoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (S)-, NSC 164666
• CAS: 42918-86-5

Beschreibung

Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 237.25 g/mol
• Formel: C₁₂H₁₅NO₄
• Reinheit: Min. 98 Area-%
• Farbe/Form: White Powder
• InChl: InChI=1S/C12H15NO4/c1-2-10(11(14)15)13-12(16)17-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,16)(H,14,15)/t10-/m0/s1
• InChI Key: InChIKey=SZQMTCSQWUYUML-JTQLQIEISA-N
• SMILES: CC[C@H](NC(=O)OCc1ccccc1)C(=O)O