(αS)-α-Amino-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
CAS: 140187-23-1
Ref. AN-AG003A2U
| 5mg | 170.00 € | ||
| 10mg | 263.00 € | ||
| 25mg | 567.00 € | ||
| 50mg | To inquire | ||
| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 16 Jul 2024
Product Information
Name:
(αS)-α-Amino-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
Synonyms:
- 5-fluorowillardiine
- 5-Fluorowillardiine
- (S)-(-)-5-fluorowillardiine
- (S)-F-Willardiine
- 3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine
- (S)-alpha-Amino-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimmidinepropanoic acid
- 3-(5-fluorouracil-1-yl)-L-alanine
- (2S)-2-amino-3-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
- (S)-(-)-5-fluorowillardine
- (2S)-2-amino-3-(5-fluoro-2,4-dioxopyrimidin-1-yl)propanoic acid
- See more synonyms
- (S)-2-amino-3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid
- 1mqi
- S-(-)-5-Fluorowillardiine
- (5S)-Fluorowillardiine;(S)-5-Fluorowillardiine
- 3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)alanine
- (2S)-2-amino-3-(5-fluoro-2,4-dioxopyrimidin-1-yl)propanoic acid.
- (S)-(-)-?-Amino-5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)pyridinepropanoic acid
- (S)-2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid
- 1(2H)-Pyrimmidinepropanoic acid, alpha-amino-5-fluoro-3,4-dihydro-2,4-dioxo-, (S)-
- fluorowillardiine
- (2S)-2-Amino-3-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
- (5S)-Fluorowillardiine
- (S)-2-Amino-3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid
- 1(2H)-Pyrimidinepropanoic acid, α-amino-5-fluoro-3,4-dihydro-2,4-dioxo-, (S)-
- 1(2H)-Pyrimidinepropanoic acid, α-amino-5-fluoro-3,4-dihydro-2,4-dioxo-, (αS)-
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:
217.1545
Formula:
C7H8FN3O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H8FN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
InChI key:
DBWPFHJYSTVBCZ-BYPYZUCNSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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