Fmoc-D-Asp(OtBu)-OH
Fmoc-D-Asp(OtBu)-OH structure
|
Common Name | Fmoc-D-Asp(OtBu)-OH | ||
|---|---|---|---|---|
| CAS Number | 112883-39-3 | Molecular Weight | 411.448 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 620.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H25NO6 | Melting Point | 98-101ºC | |
| MSDS | Chinese USA | Flash Point | 329.3±31.5 °C | |
| Symbol |
GHS09 |
Signal Word | Warning | |
Use of Fmoc-D-Asp(OtBu)-OHFmoc-D-Asp(OtBu)-OH is an aspartic acid derivative[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Fmoc-D-Asp(OtBu)-OH |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Fmoc-D-Asp(OtBu)-OH is an aspartic acid derivative[1]. |
|---|---|
| Related Catalog | |
| In Vitro | Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1]. |
| References |
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 | 620.8±55.0 °C at 760 mmHg |
| Melting Point | 98-101ºC |
| Molecular Formula | C23H25NO6 |
| Molecular Weight | 411.448 |
| Flash Point | 329.3±31.5 °C |
| Exact Mass | 411.168182 |
| PSA | 101.93000 |
| LogP | 5.16 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.576 |
| InChIKey | FODJWPHPWBKDON-LJQANCHMSA-N |
| SMILES | CC(C)(C)OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O |
| Storage condition | Store at RT. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H410 |
| Precautionary Statements | P273-P501 |
| Hazard Codes | N |
| Risk Phrases | 50/53 |
| Safety Phrases | 60-61 |
| RIDADR | UN 3077 9 / PGIII |
| HS Code | 2924299090 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic 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.
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartic Acid 4-tert-Butyl Ester |
| 4-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartate |
| (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid |
| Fmoc-D-Aspartic acid beta-tert-butyl ester |
| 4-tert-Butyl N-Fmoc-D-aspartate |
| (2R)-4-tert-Butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name) |
| Fmoc-D-aspartic acid 4-tert-butyl ester |
| N-Fmoc-D-aspartic Acid 4-tert-Butyl Ester |
| Nα-Fmoc-D-aspartic acid 4-tert-butyl ester |
| (2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid |
| N-α-Fmoc-D-aspartic acid β-t-butyl ester |
| fmoc-d-aspartic acid β-tert-butyl ester |
| D-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester |
| (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid |
| MFCD00077050 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the storage conditions for Fmoc-D-Asp(OtBu)-OH? |
| A: Storage conditions for Fmoc-D-Asp(OtBu)-OH: Store at RT. |
| Q: What is the InChIKey of Fmoc-D-Asp(OtBu)-OH? |
| A: InChIKey of Fmoc-D-Asp(OtBu)-OH is FODJWPHPWBKDON-LJQANCHMSA-N. |
| Q: What is the melting point of Fmoc-D-Asp(OtBu)-OH? |
| A: Melting point of Fmoc-D-Asp(OtBu)-OH is 98-101ºC. |
| Q: What is the SMILES notation of Fmoc-D-Asp(OtBu)-OH? |
| A: SMILES notation of Fmoc-D-Asp(OtBu)-OH is CC(C)(C)OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O. |
| Q: What is the English name of Fmoc-D-Asp(OtBu)-OH? |
| A: The English name of Fmoc-D-Asp(OtBu)-OH is Fmoc-D-Asp(OtBu)-OH. |
| Q: What is the molecular formula of Fmoc-D-Asp(OtBu)-OH? |
| A: Molecular formula of Fmoc-D-Asp(OtBu)-OH is C23H25NO6. |
| Q: What is the polar surface area (PSA) of Fmoc-D-Asp(OtBu)-OH? |
| A: Polar surface area (PSA) of Fmoc-D-Asp(OtBu)-OH is 101.93000. |
| Q: What is the LogP of Fmoc-D-Asp(OtBu)-OH? |
| A: LogP of Fmoc-D-Asp(OtBu)-OH is 5.16. |
| Q: What is the molecular weight of Fmoc-D-Asp(OtBu)-OH? |
| A: Molecular weight of Fmoc-D-Asp(OtBu)-OH is 411.448. |
| Q: What is the safety information for Fmoc-D-Asp(OtBu)-OH? |
| A: Safety information for Fmoc-D-Asp(OtBu)-OH: 60-61. |
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. |