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3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
CAS: 117142-26-4
Ref. IN-DA000DST
| 1g | 59.00 € | ||
| 5g | 160.00 € | ||
| 25g | 517.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
3-Pyridinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
Synonyms:
- Boc-3-(3-pyridyl)-alanine
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid
- Boc-3-(3-pyridyl)-L-alanine
- N-(tert-Butoxycarbonyl)-3-(3-pyridyl)-L-alanine
- N-(tert-butoxycarbonyl)-3-pyridin-3-yl-L-alanine
- (S)-2-Tert-Butoxycarbonylamino-3-Pyridin-3-Yl-Propionic Acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid
- N-Boc-3-(3-pyridyl)-L-alanine
- N-(t-butoxycarbonyl)-3-(3-pyridyl)alanine
- N-tert-Butoxycarbonyl-3-(3-pyridyl)-alanine
- See more synonyms
- N-t-Butoxycarbonyl-3-(3-pyridyl)-(S)-alanine
- (2S)-N-(tert-Butoxycarbonyl)-3-(pyridin-3-yl)alanine
- (2S)-2-(tert-butoxycarbonylamino)-3-(3-pyridyl)propanoic acid
- (2S)-2-(tert-butoxycarbonylamino)-3-(3-pyridyl)propionic acid
- (S)-2-tert-butoxycarbonylamino-3-pyridin-3-ylpropionic acid
- (2S)-2-[(tert-butoxy)carbonylamino]-3-(3-pyridyl)propanoic acid
- (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3-pyridyl)propionic acid
- (2S)-2-[(tert-butoxycarbonyl)amino]-3-(pyridin-3-yl)propanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-yl-propanoic acid
- (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid
- 3-Pyridinepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
- Boc-3-(3-pyridyl)-L-alanine, 98% - 1G 1g
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-yl-propanoic Acid
- Boc-L-3-Pyridylalanine
- Boc-L-3-(3-Pyridyl)-alanine
- Boc-3-(3-Pyridyl)-Alanine
- Boc-3-Pal-OH
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
266.2930
Formula:
C13H18N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)7-9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
InChI key:
JLBCSWWZSSVXRQ-JTQLQIEISA-N
MDL:
Melting point:
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EINECS:
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HS code:
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