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2-Quinolinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
CAS: 161453-37-8
Ref. IN-DA001SH5
| 1g | 567.00 € | ||
| 100mg | 190.00 € | ||
| 250mg | 290.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
2-Quinolinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
Synonyms:
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid
- (R)-2-((tert-Butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-2-ylpropanoic acid
- Boc-3-(2'-quinolyl)-L-alanine
- (S)-2-(tert-butoxycarbonylamino)-3-(quinolin-2-yl)propanoic acid
- 2-Quinolinepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-quinolin-2-yl-propanoic Acid
- (2S)-3-isoquinolin-3-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- Boc-L-2-Quinoylalanine
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:
316.3517
Formula:
C17H20N2O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)10-12-9-8-11-6-4-5-7-13(11)18-12/h4-9,14H,10H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1
InChI key:
IKKVPSHCOQHAMU-AWEZNQCLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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