benzyl N-(9H-xanthen-9-yl)carbamate
benzyl N-(9H-xanthen-9-yl)carbamate structure
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Common Name | benzyl N-(9H-xanthen-9-yl)carbamate | ||
|---|---|---|---|---|
| CAS Number | 6331-77-7 | Molecular Weight | 331.36500 | |
| Density | 1.29g/cm3 | Boiling Point | 499.6ºC at 760 mmHg | |
| Molecular Formula | C21H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(9H-fluoren-2-yl)isobutyramide |
|---|---|
| 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 | 1.29g/cm3 |
|---|---|
| Boiling Point | 499.6ºC at 760 mmHg |
| Molecular Formula | C21H17NO3 |
| Molecular Weight | 331.36500 |
| Flash Point | 255.9ºC |
| Exact Mass | 331.12100 |
| PSA | 47.56000 |
| LogP | 5.19900 |
| Index of Refraction | 1.663 |
| InChIKey | XYZQIJYIHSCWFW-UHFFFAOYSA-N |
| SMILES | O=C(NC1c2ccccc2Oc2ccccc21)OCc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~85%
benzyl N-(9H-xa... CAS#:6331-77-7 |
| Literature: Filippatos; Papadaki-Valiraki; Roussakis; Verbist Archiv der Pharmazie, 1993 , vol. 326, # 8 p. 451 - 456 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Gastric antisecretory activity in pylorus-ligated rat at a concentration of 50 mg/kg ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL794513
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Gastric antisecretory activity in pylorus ligated rat at a concentration of 50 mg/kg ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL883468
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Propionamide,N-(2-fluoren-yl)-2-methyl |
| N-(9H-Xanthen-9-yl) benzyl carbamate |
| N-(2-Fluorenyl)-2-methylpropionamide |
| N-(9H-FLUOREN-2-YL)-2-METHYL-PROPANAMIDE |
| 2-Isobutanoylaminofluorene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(9H-fluoren-2-yl)isobutyramide? |
| A: The English name of N-(9H-fluoren-2-yl)isobutyramide is N-(9H-fluoren-2-yl)isobutyramide. |
| Q: What are the upstream materials of N-(9H-fluoren-2-yl)isobutyramide? |
| A: Related upstream materials(CAS) of N-(9H-fluoren-2-yl)isobutyramide: 90-46-0;621-84-1. |
| Q: What is the Chinese name of 6331-77-7? |
| A: Chinese name of 6331-77-7 is 6331-77-7. |
| Q: What is the CAS number of N-(9H-fluoren-2-yl)isobutyramide? |
| A: CAS number of N-(9H-fluoren-2-yl)isobutyramide is 6331-77-7. |
| Q: What is the molecular formula of N-(9H-fluoren-2-yl)isobutyramide? |
| A: Molecular formula of N-(9H-fluoren-2-yl)isobutyramide is C21H17NO3. |
| Q: What English synonyms does N-(9H-fluoren-2-yl)isobutyramide have? |
| A: English synonyms of N-(9H-fluoren-2-yl)isobutyramide: Propionamide,N-(2-fluoren-yl)-2-methyl, N-(9H-Xanthen-9-yl) benzyl carbamate, N-(2-Fluorenyl)-2-methylpropionamide, N-(9H-FLUOREN-2-YL)-2-METHYL-PROPANAMIDE, 2-Isobutanoylaminofluorene. |
| Q: What is the boiling point of N-(9H-fluoren-2-yl)isobutyramide? |
| A: Boiling point of N-(9H-fluoren-2-yl)isobutyramide is 499.6ºC at 760 mmHg. |
| Q: What is the InChIKey of N-(9H-fluoren-2-yl)isobutyramide? |
| A: InChIKey of N-(9H-fluoren-2-yl)isobutyramide is XYZQIJYIHSCWFW-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N-(9H-fluoren-2-yl)isobutyramide? |
| A: Polar surface area (PSA) of N-(9H-fluoren-2-yl)isobutyramide is 47.56000. |
| Q: What is the LogP of N-(9H-fluoren-2-yl)isobutyramide? |
| A: LogP of N-(9H-fluoren-2-yl)isobutyramide is 5.19900. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |