Maleimide structure
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Common Name | Maleimide | ||
|---|---|---|---|---|
| CAS Number | 541-59-3 | Molecular Weight | 97.072 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 264.4±23.0 °C at 760 mmHg | |
| Molecular Formula | C4H3NO2 | Melting Point | 91-93 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 113.7±22.6 °C | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | maleimide |
|---|---|
| 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 264.4±23.0 °C at 760 mmHg |
| Melting Point | 91-93 °C(lit.) |
| Molecular Formula | C4H3NO2 |
| Molecular Weight | 97.072 |
| Flash Point | 113.7±22.6 °C |
| Exact Mass | 97.016380 |
| PSA | 46.17000 |
| LogP | -0.69 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | PEEHTFAAVSWFBL-UHFFFAOYSA-N |
| SMILES | O=C1C=CC(=O)N1 |
| Storage condition | Refrigerator |
| Water Solubility | SOLUBLE |
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 |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H314-H317 |
| Precautionary Statements | P280-P301 + P310-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic; |
| Risk Phrases | R25;R36/37/38;R43 |
| Safety Phrases | S26-S36/37/39-S45-S37/39-S28A |
| RIDADR | UN 2923 8/PG 2 |
| WGK Germany | 3 |
| RTECS | ON4800000 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 29251995 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Lateral opening of the bacterial translocon on ribosome binding and signal peptide insertion.
Nat. Commun. 5 , 5263, (2014) Proteins are co-translationally inserted into the bacterial plasma membrane via the SecYEG translocon by lateral release of hydrophobic transmembrane segments into the phospholipid bilayer. The trigge... |
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Identification of inhibitors of a bacterial sigma factor using a new high-throughput screening assay.
Antimicrob. Agents Chemother. 59(1) , 193-205, (2014) Gram-negative bacteria are formidable pathogens because their cell envelope presents an adaptable barrier to environmental and host-mediated challenges. The stress response pathway controlled by the a... |
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Co-expression of human agouti-related protein enhances expression and stability of human melanocortin-4 receptor.
Biochem. Biophys. Res. Commun. 456(1) , 116-21, (2014) G protein-coupled receptors (GPCRs) represent the largest family of transmembrane signaling proteins, and they are considered major targets of approximately half of all therapeutic agents. Human melan... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Kinase Inhibition Assay from Article 10.1021/jm040895g: "SAR and 3D-QSAR studies on t...
Source: BindingDB
Target: N/A
External Id: BindingDB_987_1
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| maleic acid imide |
| monomaleimide |
| Maleic imide |
| EINECS 208-787-4 |
| 1H-Pyrrole-2.5-dione |
| 3-pyrroline-2,5-dione |
| Maleimide |
| Maleinimide |
| pyrroline-2,5-dion |
| 2,5-Pyrroledione |
| 1H-Pyrrole-2,5-dione |
| N-hydroxysuccinimide |
| MFCD00005494 |
| Pyrrole-2,5-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of maleimide? |
| A: CAS number of maleimide is 541-59-3. |
| Q: What is the molecular weight of maleimide? |
| A: Molecular weight of maleimide is 97.072. |
| Q: What is the polar surface area (PSA) of maleimide? |
| A: Polar surface area (PSA) of maleimide is 46.17000. |
| Q: What is the safety information for maleimide? |
| A: Safety information for maleimide: S26-S36/37/39-S45-S37/39-S28A. |
| Q: What is the LogP of maleimide? |
| A: LogP of maleimide is -0.69. |
| Q: How is the water solubility of maleimide? |
| A: Water solubility of maleimide: SOLUBLE. |
| Q: What is the melting point of maleimide? |
| A: Melting point of maleimide is 91-93 °C(lit.). |
| Q: What is the boiling point of maleimide? |
| A: Boiling point of maleimide is 264.4±23.0 °C at 760 mmHg. |
| Q: What are the downstream products of maleimide? |
| A: Related downstream products(CAS) of maleimide: 557-24-4;55750-49-7;370879-53-1;55750-48-6;34314-63-1;5063-96-7;4379-54-8;941-69-5;20458-51-9;198474-05-4. |
| Q: What is the InChIKey of maleimide? |
| A: InChIKey of maleimide is PEEHTFAAVSWFBL-UHFFFAOYSA-N. |
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. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |