(R)-Boc-γ-Iodo-Abu-OMe
Modify Date: 2025-09-09 19:58:17
(R)-Boc-γ-Iodo-Abu-OMe structure
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Common Name | (R)-Boc-γ-Iodo-Abu-OMe | ||
|---|---|---|---|---|
| CAS Number | 219752-75-7 | Molecular Weight | 343.159 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 369.6±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H18INO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.3±25.1 °C | |
| Name | methyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 369.6±32.0 °C at 760 mmHg |
| Molecular Formula | C10H18INO4 |
| Molecular Weight | 343.159 |
| Flash Point | 177.3±25.1 °C |
| Exact Mass | 343.028046 |
| PSA | 68.12000 |
| LogP | 3.04 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.510 |
| InChIKey | VYAWQKJZQJHWPR-SSDOTTSWSA-N |
| SMILES | COC(=O)C(CCI)NC(=O)OC(C)(C)C |
| HS Code | 2924199090 |
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(R)-Boc-γ-Iodo-... CAS#:219752-75-7 |
| Literature: Zeng, Binqi; Wong, Kenny K.; Pompliano, David L.; Reddy, Sreelatha; Tanner, Martin E. Journal of Organic Chemistry, 1998 , vol. 63, # 26 p. 10081 - 10086 |
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(R)-Boc-γ-Iodo-... CAS#:219752-75-7 |
| Literature: Zeng, Binqi; Wong, Kenny K.; Pompliano, David L.; Reddy, Sreelatha; Tanner, Martin E. Journal of Organic Chemistry, 1998 , vol. 63, # 26 p. 10081 - 10086 |
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(R)-Boc-γ-Iodo-... CAS#:219752-75-7 |
| Literature: Sato, Seiichi; Futaki, Fumie; Yasuda, Reiko; Eto, Sachise; Suzuki, Yumiko; Tajima, Takaho; Eto, Yuzuru; Tahara, Yuki Patent: US2012/282386 A1, 2012 ; US 20120282386 A1 |
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(R)-Boc-γ-Iodo-... CAS#:219752-75-7 |
| Literature: Sato, Seiichi; Futaki, Fumie; Yasuda, Reiko; Eto, Sachise; Suzuki, Yumiko; Tajima, Takaho; Eto, Yuzuru; Tahara, Yuki Patent: US2012/282386 A1, 2012 ; US 20120282386 A1 |
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| Methyl (2R)-4-iodo-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate |