FMOC-ASN-ONP
FMOC-ASN-ONP structure
|
Common Name | FMOC-ASN-ONP | ||
|---|---|---|---|---|
| CAS Number | 71989-17-8 | Molecular Weight | 475.45000 | |
| Density | 1.387g/cm3 | Boiling Point | 779ºC at 760 mmHg | |
| Molecular Formula | C25H21N3O7 | Melting Point | 184-188ºC | |
| MSDS | N/A | Flash Point | 424.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate |
|---|---|
| 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 | 1.387g/cm3 |
|---|---|
| Boiling Point | 779ºC at 760 mmHg |
| Melting Point | 184-188ºC |
| Molecular Formula | C25H21N3O7 |
| Molecular Weight | 475.45000 |
| Flash Point | 424.9ºC |
| Exact Mass | 475.13800 |
| PSA | 153.54000 |
| LogP | 4.89730 |
| Index of Refraction | 1.639 |
| InChIKey | MPNFRQBESOZRJG-QFIPXVFZSA-N |
| SMILES | NC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)Oc1ccc([N+](=O)[O-])cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | 8 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~80%
FMOC-ASN-ONP CAS#:71989-17-8 |
| Literature: Bodanszky, Agnes; Bodanszky, Miklos; Chandramouli, Nagarajan; Kwei, Joseph Z.; Martinez, Jean; Tolle, John C. Journal of Organic Chemistry, 1980 , vol. 45, # 1 p. 72 - 76 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N2-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Asparagine 4-Nitrophenyl Ester |
| (S)-4-Nitrophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-amino-4-oxobutanoate |
| Fmoc-Asn-ONp |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate have? |
| A: English synonyms of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate: N2-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Asparagine 4-Nitrophenyl Ester, (S)-4-Nitrophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-amino-4-oxobutanoate, Fmoc-Asn-ONp. |
| Q: What is the English name of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: The English name of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate is (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate. |
| Q: What is the safety information for (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: Safety information for (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate: 8. |
| Q: What is the InChIKey of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: InChIKey of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate is MPNFRQBESOZRJG-QFIPXVFZSA-N. |
| Q: What is the polar surface area (PSA) of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: Polar surface area (PSA) of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate is 153.54000. |
| Q: What is the LogP of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: LogP of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate is 4.89730. |
| Q: What are the upstream materials of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: Related upstream materials(CAS) of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate: 100-02-7;71989-16-7. |
| Q: What is the CAS number of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: CAS number of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate is 71989-17-8. |
| Q: What is the molecular formula of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: Molecular formula of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate is C25H21N3O7. |
| Q: What is the melting point of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate? |
| A: Melting point of (4-nitrophenyl) (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate is 184-188ºC. |
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. |