4-Thiazolepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-

CAS: 119434-75-2

Ref. IN-DA000IRQ

Produktinformation

• Name: 4-Thiazolepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
• Synonyme: (S)-2-((tert-Butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid, N-(tert-butoxycarbonyl)-3-(4-thiazolyl)-L-alanine, Boc-3-(4-thiazolyl)-D-alanine, (S)-2-(tert-butoxycarbonylamino)-3-(thiazol-4-yl)propanoic acid, Boc-3-(4-Thiazolyl)-L-alanine, (2S)-2-[(tert-butoxy)carbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid, Boc - L - 4 - Thiazolylalanine, N-(t-butoxycarbonyl)-3-(4-thiazolyl)-L-alanine, (S)-2-(tert-butoxycarbonylamino)-3-(thiazol-4-yl)p, (S)-N-alpha-t-Butyloxycarbonyl-thiazol-4-yl-alanine, N-(tert-butoxycarbonyl)-3-(1,3-thiazol-4-yl)alanine, N-(tert-butoxycarbonyl)-3-(thiazol-4-yl)-L-alanine, N-(tert-butyloxycarbonyl)-3-(4-thiazolyl)-L-alanine, Nalpha -t-butoxycarbonyl-beta-(4-thiazolyl)-L-alanine, (S)-N-Alpha-T-Butoxycarbonyl-3-(4-Thiazolyl)-Alanine, N-(tert-butoxycarbonyl)-3-(1,3-thiazol-4-yl)-L-alanine, (s)-2-tert-butoxycarbonylamino-3-thiazol-4-yl-propionic acid, (2S)-2-(tert-butoxycarbonylamino)-3-thiazol-4-yl-propanoic acid, (2S)-2-(tert-butoxycarbonylamino)-3-thiazol-4-yl-propionic acid, (S)-2-[(tert-butoxycarbonyl)amino]-3-(thiazol-4-yl)propionic acid, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(1,3-thiazol-4-yl)propanoic acid, (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1,3-thiazol-4-yl)propanoic acid, 4-thiazolepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-thiazolyl)propanoic acid, 4-Thiazolepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-, (S)-2-((tert-Butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoicacid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(1,3-thiazol-4-yl)propanoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 272.3207
• Formel: C₁₁H₁₆N₂O₄S
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H16N2O4S/c1-11(2,3)17-10(16)13-8(9(14)15)4-7-5-18-6-12-7/h5-6,8H,4H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1
• InChI Key: RVXBTZJECMMZSB-QMMMGPOBSA-N