2,4-Imidazolidinedione,5-ethyl-5-phenyl
2,4-Imidazolidinedione,5-ethyl-5-phenyl structure
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Common Name | 2,4-Imidazolidinedione,5-ethyl-5-phenyl | ||
|---|---|---|---|---|
| CAS Number | 631-07-2 | Molecular Weight | 204.22500 | |
| Density | 1.173 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H12N2O2 | Melting Point | 195-200ºC | |
| MSDS | USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Summary: 5-ethyl-5-phenyl-2,4-imidazolidinedione, Chinese name: 5-乙基-5-苯基海因, CAS number: 631-07-2, molecular formula: C11H12N2O2, molecular weight: 204.22500. A gray-white solid, melting point 195-200°C, density 1.173 g/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 | rac N-Desmethyl Mephenytoin |
|---|---|
| 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 | 1.173 g/cm3 |
|---|---|
| Melting Point | 195-200ºC |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.22500 |
| Exact Mass | 204.09000 |
| PSA | 58.20000 |
| LogP | 1.78890 |
| Index of Refraction | 1.538 |
| InChIKey | UDTWZFJEMMUFLC-UHFFFAOYSA-N |
| SMILES | CCC1(c2ccccc2)NC(=O)NC1=O |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | 26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 2 |
| RTECS | MU2452000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2,4-Imidazolidi... CAS#:631-07-2 |
| Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 313, # 6 p. 538 - 543 |
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~%
2,4-Imidazolidi... CAS#:631-07-2 |
| Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 313, # 6 p. 538 - 543 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Pharmacodynamics of cytochrome P450 2B induction by phenobarbital, 5-ethyl-5-phenylhydantoin, and 5-ethyl-5-phenyloxazolidinedione in the male rat liver or in cultured rat hepatocytes.
Chem. Res. Toxicol. 6(2) , 188-96, (1993) The pharmacodynamics of rat hepatic cytochrome P450 2B (P450 2B) induction by phenobarbital (PB) and two structural congeners, dl-5-ethyl-5-phenylhydantoin (EPH) and dl-5-ethyl-5-phenyloxazolidinedion... |
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A markedly diminished pleiotropic response to phenobarbital and structurally-related xenobiotics in Zucker rats in comparison with F344/NCr or DA rats.
Biochem. Pharmacol. 43(5) , 1079-87, (1992) Phenobarbital (PB) and certain structurally-related compounds induce a variety of hepatic drug-metabolizing enzymes in many strains of rats. Thus, following administration of PB (300, 500 ppm), barbit... |
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Active-site characteristics of CYP2C19 and CYP2C9 probed with hydantoin and barbiturate inhibitors.
Arch. Biochem. Biophys. 429(1) , 1-15, (2004) Three series of N-3 alkyl substituted phenytoin, nirvanol, and barbiturate derivatives were synthesized and their inhibitor potencies were tested against recombinant CYP2C19 and CYP2C9 to probe the in... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 211-150-3 |
| (+/-)-5-ethyl-5-phenylhydantoin |
| MFCD00022401 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for rac N-Desmethyl Mephenytoin? |
| A: Safety information for rac N-Desmethyl Mephenytoin: 26. |
| Q: What is the melting point of rac N-Desmethyl Mephenytoin? |
| A: Melting point of rac N-Desmethyl Mephenytoin is 195-200ºC. |
| Q: What are the storage conditions for rac N-Desmethyl Mephenytoin? |
| A: Storage conditions for rac N-Desmethyl Mephenytoin: 2-8°C. |
| Q: What are the upstream materials of rac N-Desmethyl Mephenytoin? |
| A: Related upstream materials(CAS) of rac N-Desmethyl Mephenytoin: 33875-36-4. |
| Q: What is the CAS number of rac N-Desmethyl Mephenytoin? |
| A: CAS number of rac N-Desmethyl Mephenytoin is 631-07-2. |
| Q: What is the LogP of rac N-Desmethyl Mephenytoin? |
| A: LogP of rac N-Desmethyl Mephenytoin is 1.78890. |
| Q: What is the molecular weight of rac N-Desmethyl Mephenytoin? |
| A: Molecular weight of rac N-Desmethyl Mephenytoin is 204.22500. |
| Q: What is the polar surface area (PSA) of rac N-Desmethyl Mephenytoin? |
| A: Polar surface area (PSA) of rac N-Desmethyl Mephenytoin is 58.20000. |
| Q: What is the molecular formula of rac N-Desmethyl Mephenytoin? |
| A: Molecular formula of rac N-Desmethyl Mephenytoin is C11H12N2O2. |
| Q: What English synonyms does rac N-Desmethyl Mephenytoin have? |
| A: English synonyms of rac N-Desmethyl Mephenytoin: EINECS 211-150-3, (+/-)-5-ethyl-5-phenylhydantoin, MFCD00022401. |
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. |