(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate structure
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Common Name | (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate | ||
|---|---|---|---|---|
| CAS Number | 89985-87-5 | Molecular Weight | 229.27300 | |
| Density | 1.035±0.06 g/cm3(Predicted) | Boiling Point | 302.0±35.0 °C(Predicted) | |
| Molecular Formula | C11H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.035±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 302.0±35.0 °C(Predicted) |
| Molecular Formula | C11H19NO4 |
| Molecular Weight | 229.27300 |
| Exact Mass | 229.13100 |
| PSA | 64.63000 |
| LogP | 2.01970 |
| InChIKey | APXWRHACXBILLH-QMMMGPOBSA-N |
| SMILES | C=CCC(NC(=O)OC(C)(C)C)C(=O)OC |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924199090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:16338-48-0
CAS#:24424-99-5
CAS#:90600-20-7
CAS#:74-88-4
CAS#:118169-13-4
CAS#:18107-18-1
CAS#:151144-98-8
CAS#:335628-27-8
CAS#:13574-13-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: InChIKey of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is APXWRHACXBILLH-QMMMGPOBSA-N. |
| Q: What is the English name of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: The English name of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate. |
| Q: What is the CAS number of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: CAS number of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is 89985-87-5. |
| Q: What is the LogP of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: LogP of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is 2.01970. |
| Q: What are the upstream materials of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: Related upstream materials(CAS) of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate: 16338-48-0;24424-99-5;90600-20-7;74-88-4;118169-13-4;18107-18-1;151144-98-8;335628-27-8;13574-13-5. |
| Q: What is the polar surface area (PSA) of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: Polar surface area (PSA) of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is 64.63000. |
| Q: What is the molecular formula of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: Molecular formula of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is C11H19NO4. |
| Q: What English synonyms does (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate have? |
| A: English synonyms of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate. |
| Q: What is the SMILES notation of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: SMILES notation of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is C=CCC(NC(=O)OC(C)(C)C)C(=O)OC. |
| Q: What is the boiling point of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate? |
| A: Boiling point of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate is 302.0±35.0 °C(Predicted). |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |