2-phenylthiazolidine structure
|
Common Name | 2-phenylthiazolidine | ||
|---|---|---|---|---|
| CAS Number | 4569-82-8 | Molecular Weight | 165.25500 | |
| Density | 1.113g/cm3 | Boiling Point | 300.1ºC at 760mmHg | |
| Molecular Formula | C9H11NS | Melting Point | 110-112ºC | |
| MSDS | N/A | Flash Point | 135.3ºC | |
Summary: 2-phenyl-1,3-thiazolidine (Chinese name: 2-苯基-1,3-噻唑烷,CAS number: 4569-82-8),molecular formula C9H11NS, molecular weight 165.25500. 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 | 2-phenyl-1,3-thiazolidine |
|---|---|
| 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 | 1.113g/cm3 |
|---|---|
| Boiling Point | 300.1ºC at 760mmHg |
| Melting Point | 110-112ºC |
| Molecular Formula | C9H11NS |
| Molecular Weight | 165.25500 |
| Flash Point | 135.3ºC |
| Exact Mass | 165.06100 |
| PSA | 37.33000 |
| LogP | 2.35040 |
| Index of Refraction | 1.585 |
| InChIKey | NXOMVTLTYYYYPC-UHFFFAOYSA-N |
| SMILES | c1ccc(C2NCCS2)cc1 |
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.
| Hazard Codes | Xi: Irritant; |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
2-phenylthiazolidine CAS#:4569-82-8 |
| Literature: Khumtaveeporn, Kanjai; Alper, Howard Journal of the American Chemical Society, 1994 , vol. 116, # 13 p. 5662 - 5666 |
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~67%
2-phenylthiazolidine CAS#:4569-82-8 |
| Literature: Terol, A.; Subra, G.; Fernandez, J. P.; Robbe, Y.; Chapat, J. P.; Granger, R. Organic Magnetic Resonance, 1981 , vol. 17, # 1 p. 68 - 70 |
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~%
2-phenylthiazolidine CAS#:4569-82-8 |
| Literature: Dietz,G. et al. Chemische Berichte, 1969 , vol. 102, # 2 p. 522 - 527 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 4 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Percent survival at 2 hr time interval between administration (500 mg/kg, ip) and irr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL743779
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Name: Percent survival at 1 hr time interval between administration (500 mg/kg, ip) and irr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL745383
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Percent survival at 6 hr time interval between administration (500 mg/kg, ip) and irr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL743927
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Name: Percent survival at 15 min time interval between administration (500mg/kg, ip) and ir...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL740219
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Phenyl-1,3-thiazolane |
| THIAZOLIDINE,2-PHENYL |
| 2-phenylthiazolidine |
| Phenyl-2 thiazolidine [French] |
| F0804-0856 |
| Phenyl-2 thiazolidine |
| 2-phenylthiazolidine base |
| 2-Phenyl-thiazolidin |
| 2-phenyltetrahydrothiazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2-phenyl-1,3-thiazolidine? |
| A: Related downstream products(CAS) of 2-phenyl-1,3-thiazolidine: 3790-45-2;2722-34-1;67189-36-0;5978-34-7. |
| Q: What is the SMILES notation of 2-phenyl-1,3-thiazolidine? |
| A: SMILES notation of 2-phenyl-1,3-thiazolidine is c1ccc(C2NCCS2)cc1. |
| Q: What is the polar surface area (PSA) of 2-phenyl-1,3-thiazolidine? |
| A: Polar surface area (PSA) of 2-phenyl-1,3-thiazolidine is 37.33000. |
| Q: What is the molecular weight of 2-phenyl-1,3-thiazolidine? |
| A: Molecular weight of 2-phenyl-1,3-thiazolidine is 165.25500. |
| Q: What is the English name of 2-phenyl-1,3-thiazolidine? |
| A: The English name of 2-phenyl-1,3-thiazolidine is 2-phenyl-1,3-thiazolidine. |
| Q: What English synonyms does 2-phenyl-1,3-thiazolidine have? |
| A: English synonyms of 2-phenyl-1,3-thiazolidine: 2-Phenyl-1,3-thiazolane, THIAZOLIDINE,2-PHENYL, 2-phenylthiazolidine, Phenyl-2 thiazolidine [French], F0804-0856, Phenyl-2 thiazolidine, 2-phenylthiazolidine base, 2-Phenyl-thiazolidin, 2-phenyltetrahydrothiazole. |
| Q: What is the LogP of 2-phenyl-1,3-thiazolidine? |
| A: LogP of 2-phenyl-1,3-thiazolidine is 2.35040. |
| Q: What is the melting point of 2-phenyl-1,3-thiazolidine? |
| A: Melting point of 2-phenyl-1,3-thiazolidine is 110-112ºC. |
| Q: What are the upstream materials of 2-phenyl-1,3-thiazolidine? |
| A: Related upstream materials(CAS) of 2-phenyl-1,3-thiazolidine: 156-57-0;100-52-7;60-23-1;2025-40-3. |
| Q: What is the CAS number of 2-phenyl-1,3-thiazolidine? |
| A: CAS number of 2-phenyl-1,3-thiazolidine is 4569-82-8. |
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. |