114457-94-2
114457-94-2 structure
- Name: N-(2-Pyrazinylcarbonyl)-L-phenylalanine
- Chemical Name: (S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanoic acid
- CAS Number: 114457-94-2
- Molecular Formula: C14H13N3O3
- Molecular Weight: 271.271
- Create Date: 2018-12-02 14:01:04
- Modify Date: 2026-07-02 18:15:04
| Name | (S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanoic acid |
|---|---|
| Synonyms |
Bortezomib Related Compund D/ Bortezomib Acid Analog
BortezoMib IMpurity B ((S)-3-Phenyl-2-(pyrazine-2-cbonylaMino)propanoic Acid) (S)-3-Phenyl-2-(pyrazine-2-cbox Bortezomib Intermediate 2 N-(Pyrazinylcbonyl)-L-phenylalanine N-(2-pyrazinylcbonyl) N-(Pyrazinylcarbonyl)-L-phenylalanine (S)-3-Phenyl-2-(pyrazine-2-cboxcboxamido)-propanoic acid (2S)-3-phenyl-2-[(pyrazin-2-yl)formamido]propanoic acid 2-[[oxo(2-pyrazinyl)methyl]amino]-3-phenylpropanoic acid (S)-3-phenyl-2-(pyrazine-5-cboxamido)propanoic acid Bortezomib Impurity D Bortezomib Acid Impurity Bortezomib INT (pyrazine-2-carbonyl)-L-phenylalanine Bortezomib Impurity 6 Bortezomib INT B (S)-3-Phenyl-2-[[(pyrazin-2-yl)carbonyl]amino]propanoic acid (Bortezomib Impurity) Bortezomib impurity 92 Bortezomib impurity B N-PyrazinyL (S)-3-Phenyl-2-(pyrazine-2-cboxaMido)propanoic acid Bortezomib Acid Analog (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid N-Pyrazinylcbonyl-L-phenylalanine Bortezomib impurity 12/((S)-3-Phenyl-2-(pyrazine-2-cbonylamino)propanoic Acid (S)-3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic acid N-(2-Pyrazinylcarbonyl)phenylalanine (S)-3-Phenyl-2-(pyrazine-2-cboxamido)propanoicaci (S)-3-Phenyl-2-[(pyrazine-2-carbonyl)amino]propanoicacid (S)-3-Phenyl-2-(pyrazine-2-cboxamido)propanoic acid|||N-(Pyrazinylcbonyl)-L-phenylalanine (S)-3-PHENYL-2-[(PYRAZIN-2-YLCBONYL)AMINO] PROPANOIC ACID Antibacterial agent N-((S)-1-(((S)-3-methyl-1-((3,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3- phenylpropan-2-yl)pyrazine-2-cboxamide L-Phenylalanine, N-(2-pyrazinylcbonyl) N-(2-Pyrazinylcbonyl)-L-phenylalanine (R)-3-methyl-1-((3aS,4S,6S,7aS)-3a,5,5- trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1- amine (S)-3-PHENYL-2-[(PYRAZIN-2-YLCARBONYL)AMINO] PROPANOIC ACID |
| Density | 1.323 |
|---|---|
| Boiling Point | 573.8±50.0 °C at 760 mmHg |
| Melting Point | 166-169 ºC |
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.271 |
| Flash Point | 300.8±30.1 °C |
| Exact Mass | 271.095703 |
| PSA | 92.18000 |
| LogP | 0.89 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.613 |
| Storage condition | 2-8°C |
| HS Code | 2934999090 |
|---|
|
~37%
114457-94-2 |
| Literature: WO2011/87822 A1, ; Page/Page column 120-121 ; WO 2011/087822 A1 |
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~67%
114457-94-2 |
| Literature: Organic and Biomolecular Chemistry, , vol. 5, # 9 p. 1416 - 1426 |
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~98%
114457-94-2 |
| Literature: Tetrahedron, , vol. 65, # 34 p. 7105 - 7108 |
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~%
114457-94-2 |
| Literature: Organic and Biomolecular Chemistry, , vol. 5, # 9 p. 1416 - 1426 |
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~%
114457-94-2 |
| Literature: WO2009/36281 A2, ; Page/Page column 38-39 ; |
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~%
114457-94-2 |
| Literature: Organic and Biomolecular Chemistry, , vol. 5, # 9 p. 1416 - 1426 |
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~%
114457-94-2 |
| Literature: Journal of Medicinal Chemistry, , vol. 54, # 13 p. 4365 - 4377 |
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~%
114457-94-2 |
| Literature: Journal of Pharmaceutical Sciences, , vol. 89, # 6 p. 758 - 765 |
| Precursor 10 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |