D-Alaninamide, L-a-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-

CAS: 80863-62-3

Ref. IN-DA00ID4Y

Produktinformation

• Name: D-Alaninamide, L-a-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
• Synonyme: alitame, alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)alaninamide, Alitame, (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic acid, Aclame, Alitame anhydrous, L-alpha-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide, (S)-3-((R)-1-(2,2,4,4-Tetramethylthietan-3-ylcarbamoyl)ethylcarbamoyl)-3-aminopropanoic acid, (3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid, (3S)-3-amino-3-{[(1R)-1-[(2,2,4,4-tetramethylthietan-3-yl)carbamoyl]ethyl]carbamoyl}propanoic acid, Alitame- parent, D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, (3S)-3-amino-4-[[(1R)-1-methyl-2-oxo-2-[(2,2,4,4-tetramethylthietan-3-yl)amino]ethyl]amino]-4-oxo-butanoic acid, (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic, L-aspartyl-D-alanine-N-(2,2,4,4-tetramethylthietan-3-yl)amide, (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoicacid, <span class="text-smallcaps">D</smallcap>-Alaninamide, <smallcap>L</span>-α-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, <span class="text-smallcaps">L</smallcap>-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-<smallcap>D</span>-alaninamide, Cp 54802, L-alpha-aspartyl-N-(2,2,4,4-tetramethylthietan-3-yl)-D-alaninamide, Thietane, <span class="text-smallcaps">D</span>-alaninamide deriv., Unii-Pce8Dae750, Thietane, D-alaninamide deriv., D-Alaninamide, L-α-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 331.4310
• Formel: C₁₄H₂₅N₃O₄S
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H25N3O4S/c1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)/t7-,8+/m1/s1
• InChI Key: IVBOUFAWPCPFTQ-SFYZADRCSA-N