N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid structure
|
Common Name | N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 183742-23-6 | Molecular Weight | 452.500 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 624.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H28N2O6 | Melting Point | 163ºC | |
| MSDS | N/A | Flash Point | 331.4±31.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid |
|---|---|
| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 624.4±55.0 °C at 760 mmHg |
| Melting Point | 163ºC |
| Molecular Formula | C25H28N2O6 |
| Molecular Weight | 452.500 |
| Flash Point | 331.4±31.5 °C |
| Exact Mass | 452.194733 |
| PSA | 96.38000 |
| LogP | 3.83 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.597 |
| InChIKey | QXTDDEUDYKMSQN-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCN(C(=O)OCC2c3ccccc3-c3ccccc32)C(C(=O)O)C1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S22-S26-S36/37/39 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (+/-)-Phoracantholide |
| phorocantholide I |
| 4-Boc-1-Fmoc-piperazine-2-carboxylic acid |
| 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid |
| phoracantholide I (+/-decan-9-olide) |
| 4-(tert-Butoxycarbonyl)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid |
| dl-phoracantholide I |
| 10-Methyloxacyclodecan-2-one |
| 2-Oxecanone,10-methyl |
| (+/-)-phoracantholid I |
| 1,2,4-Piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl) ester |
| MFCD01076311 |
| 10-Methyl-2-oxecanone |
| (+/-)-phoracantholide I |
| N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid |
| 5-hydroxy-6-methoxyflavanone (pinostrobin) |
| 10-methyl-oxecan-2-one |
| 4-Boc-1-Fmoc-2-piperazinecarboxylic acid |
| (+/-)-5-hydroxy-7-methoxyflavanone |
| (+/-)-pinostrobin |
| 5-hydroxy-7-methoxy-2-phenyl-chroman-4-one |
| Piperazine-1,2,4-tricarboxylic acid 4-tert-butyl ester 1-(9H-fluoren-9-ylmethyl)-ester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: Boiling point of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is 624.4±55.0 °C at 760 mmHg. |
| Q: What is the InChIKey of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: InChIKey of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is QXTDDEUDYKMSQN-UHFFFAOYSA-N. |
| Q: What is the safety information for 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: Safety information for 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid: S22-S26-S36/37/39. |
| Q: What is the CAS number of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: CAS number of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is 183742-23-6. |
| Q: What is the polar surface area (PSA) of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: Polar surface area (PSA) of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is 96.38000. |
| Q: What is the melting point of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: Melting point of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is 163ºC. |
| Q: What is the English name of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: The English name of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. |
| Q: What is the LogP of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: LogP of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is 3.83. |
| Q: What are the upstream materials of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: Related upstream materials(CAS) of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid: 51300-90-4;28920-43-6;128019-59-0;3022-15-9;74651-77-7. |
| Q: What is the SMILES notation of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid? |
| A: SMILES notation of 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid is CC(C)(C)OC(=O)N1CCN(C(=O)OCC2c3ccccc3-c3ccccc32)C(C(=O)O)C1. |
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. |