159622-10-3
159622-10-3 structure
- Name: (1R,2S)-1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylic acid
- Chemical Name: (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid
- CAS Number: 159622-10-3
- Molecular Formula: C11H17NO4
- Molecular Weight: 227.257
- Catalog: Biochemical Amino acids and their derivatives Other amino acid derivatives
- Create Date: 2018-10-11 13:57:19
- Modify Date: 2026-07-01 19:33:46
| Name | (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid |
|---|---|
| Synonyms |
2-vinylcyclopropanecboxylic acid
(1R,2S)-1-tert-Butoxycbonylamino-2-vinylcyclopropanecboxylicaci (1R,2S)-1-((tert-butoxycbonyl)amino)-2-vinylcyclopropane-1-cboxylicacid (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid (1R,2S)-1-(tert-butoxycbonyl)-2-vinylcyclopropanecboxylic acid (1R,2S)-1-(Boc-amino)-2-vinylcyclopropanecboxylic Acid (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic acid (1R,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-vinylcyclopropanecarboxylic acid (1R,2S)-N-tert-Butoxycbonyl-1-amino-2-vinylcyclopropanecboxylic acid (1R,2R)-1-((tert-butoxycbonyl)amino)-2-vinylcyclopropanecboxylic acid (1R,2S)-1-[(tert-Butoxycbonyl)amino]-2-vinylcyclopropanecboxylic Acid (1R,2S)-1-{[(tert-Butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-cboxylic acid (1R,2S)-1-[(tert-Butoxycbonyl)amino]-2-ethenylcyclopropanecboxylic acid VINYL ACCA A.K.A (1R,2S) N-BOC-1-AMINO-2-VINYL CYC 1R,2S)-1-[(tert-Butoxycbonyl)amino]-2-vinylcyclopropanecboxylic acid VINYL ACCA EOS-61403 VINYL ACCA //BP Cyclopropanecboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S) 1-diMethylethoxy)carbonyl]amino]-2-ethenyl (1R,2S)-1-Boc-2-vinylcyclopropanecboxylic acid (1R,2S)-1-[[(1,1-diMethylethoxy)carbonyl]amino]-2-ethenyl-Cyclopropanecboxylic acid (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 361.0±42.0 °C at 760 mmHg |
| Molecular Formula | C11H17NO4 |
| Molecular Weight | 227.257 |
| Flash Point | 172.1±27.9 °C |
| Exact Mass | 227.115753 |
| PSA | 75.63000 |
| LogP | 1.33 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.508 |
| Hazard Codes | Xi |
|---|
|
~99%
159622-10-3 |
| Literature: Gilead Sciences, Inc. Patent: US2009/47252 A1, 2009 ; Location in patent: Page/Page column 33-34 ; |
|
~99%
159622-10-3 |
| Literature: IDENIX PHARMACEUTICALS, INC.; PARSY, Christophe Claude; ALEXANDRE, Francois-Rene; LEROY, Frederic; CONVARD, Thierry; SURLERAUX, Dominique Patent: WO2011/17389 A1, 2011 ; Location in patent: Page/Page column 130 ; WO 2011/017389 A1 |
|
~96%
159622-10-3 |
| Literature: REF PHARMA, LLC.; COATS, Steven, J. Patent: WO2013/106689 A1, 2013 ; Location in patent: Page/Page column 24 ; |
|
~71%
159622-10-3 |
| Literature: Kaneka Corporation Patent: EP2345633 A1, 2011 ; Location in patent: Page/Page column 12-13 ; |
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~%
159622-10-3 |
| Literature: Synthetic Communications, , vol. 24, # 20 p. 2873 - 2876 |
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~%
159622-10-3 |
| Literature: Synthetic Communications, , vol. 24, # 20 p. 2873 - 2876 |
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~%
159622-10-3 |
| Literature: Synthetic Communications, , vol. 24, # 20 p. 2873 - 2876 |
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~%
159622-10-3 |
| Literature: EP2345633 A1, ; |
| Precursor 6 | |
|---|---|
| DownStream 1 | |
