FAAH-IN-2
FAAH-IN-2 structure
|
Common Name | FAAH-IN-2 | ||
|---|---|---|---|---|
| CAS Number | 184475-71-6 | Molecular Weight | 319.718 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 478.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H11ClFN3O2 | Melting Point | >260ºC (dec.) | |
| MSDS | N/A | Flash Point | 243.4±28.7 °C | |
Use of FAAH-IN-2FAAH-IN-2 is a potent FAAH(fatty acid amide hydrolase) inhibitor extracted from Patent WO/2008/100977A2. |
Summary: 4-(3-Chloro-4-fluorophenyl)amino-7-methoxy-6-hydroxyquinazoline, also known as O-Desmorpholinopropyl Gefitinib (FAAH-IN-2), CAS号184475-71-6, with molecular formula C15H11ClFN3O2 and molecular weight 319.718. It appears as a yellow-brown solid, with a melting point >260°C (decomposition) and a boiling point of 478.8±45.0°C, and a density of 1.5±0.1g/cm³. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | O-Desmorpholinopropyl Gefitinib |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | FAAH-IN-2 is a potent FAAH(fatty acid amide hydrolase) inhibitor extracted from Patent WO/2008/100977A2. |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 478.8±45.0 °C at 760 mmHg |
| Melting Point | >260ºC (dec.) |
| Molecular Formula | C15H11ClFN3O2 |
| Molecular Weight | 319.718 |
| Flash Point | 243.4±28.7 °C |
| Exact Mass | 319.052368 |
| PSA | 67.27000 |
| LogP | 3.56 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.702 |
| InChIKey | JLVTVCRXFMLUIF-UHFFFAOYSA-N |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2933990090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 3 | |
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CAS#:912556-91-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol |
| 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-ol |
| 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol |
| 4-(3-chloro-4-fluorophenylamino)-7-methoxy quinazolin-6-ol |
| Gefitinib Impurity 2 |
| FAAH-IN-2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of O-Desmorpholinopropyl Gefitinib? |
| A: Molecular weight of O-Desmorpholinopropyl Gefitinib is 319.718. |
| Q: What is the CAS number of O-Desmorpholinopropyl Gefitinib? |
| A: CAS number of O-Desmorpholinopropyl Gefitinib is 184475-71-6. |
| Q: What is the SMILES notation of O-Desmorpholinopropyl Gefitinib? |
| A: SMILES notation of O-Desmorpholinopropyl Gefitinib is COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O. |
| Q: What is the polar surface area (PSA) of O-Desmorpholinopropyl Gefitinib? |
| A: Polar surface area (PSA) of O-Desmorpholinopropyl Gefitinib is 67.27000. |
| Q: What are the uses of O-Desmorpholinopropyl Gefitinib? |
| A: Main uses of O-Desmorpholinopropyl Gefitinib: FAAH-IN-2 is a potent FAAH(fatty acid amide hydrolase) inhibitor extracted from Patent WO/2008/100977A2. |
| Q: What is the InChIKey of O-Desmorpholinopropyl Gefitinib? |
| A: InChIKey of O-Desmorpholinopropyl Gefitinib is JLVTVCRXFMLUIF-UHFFFAOYSA-N. |
| Q: What is the English name of O-Desmorpholinopropyl Gefitinib? |
| A: The English name of O-Desmorpholinopropyl Gefitinib is O-Desmorpholinopropyl Gefitinib. |
| Q: What is the melting point of O-Desmorpholinopropyl Gefitinib? |
| A: Melting point of O-Desmorpholinopropyl Gefitinib is >260ºC (dec.). |
| Q: What is the molecular formula of O-Desmorpholinopropyl Gefitinib? |
| A: Molecular formula of O-Desmorpholinopropyl Gefitinib is C15H11ClFN3O2. |
| Q: What English synonyms does O-Desmorpholinopropyl Gefitinib have? |
| A: English synonyms of O-Desmorpholinopropyl Gefitinib: 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-ol, 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol, 4-(3-chloro-4-fluorophenylamino)-7-methoxy quinazolin-6-ol, Gefitinib Impurity 2, FAAH-IN-2. |
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. |