Isotimolol
Isotimolol structure
|
Common Name | Isotimolol | ||
|---|---|---|---|---|
| CAS Number | 59697-06-2 | Molecular Weight | 316.42000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H24N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol |
|---|---|
| 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.
| Molecular Formula | C13H24N4O3S |
|---|---|
| Molecular Weight | 316.42000 |
| Exact Mass | 316.15700 |
| PSA | 107.98000 |
| LogP | 0.95840 |
| InChIKey | MAMSPDKEMJALRZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)NCC(CO)Oc1nsnc1N1CCOCC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Precautionary Statements | P301 + P312 + P330 |
| RIDADR | NONH for all modes of transport |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Isotimolol CAS#:59697-06-2
Learn More
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| Literature: Weinstock; Mulvey; Tull Journal of Organic Chemistry, 1976 , vol. 41, # 19 p. 3121 - 3124 |
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Isotimolol CAS#:59697-06-2 |
| Literature: Weinstock; Mulvey; Tull Journal of Organic Chemistry, 1976 , vol. 41, # 19 p. 3121 - 3124 |
![[(5S)-3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl]methanol structure](https://image.chemsrc.com/caspic/498/194861-99-9.png)
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol |
| Isotimolol |
| 3-(tert-butylamino)-2-(4-morpholino-1,2,5-thiadiazol-3-yloxy)propan-1-ol |
| Timolol maleate specified impurity B [EP] |
| 1-Propanol,3-((1,1-dimethylethyl)amino)-2-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy) |
| (2RS)-3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol |
| UNII-66OA8AMH50 |
| 3-tert-butylamino-2-(4-morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-propan-1-ol |
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 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: Molecular weight of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is 316.42000. |
| Q: What is the LogP of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: LogP of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is 0.95840. |
| Q: What is the English name of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: The English name of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol. |
| Q: What is the molecular formula of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: Molecular formula of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is C13H24N4O3S. |
| Q: What is the SMILES notation of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: SMILES notation of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is CC(C)(C)NCC(CO)Oc1nsnc1N1CCOCC1. |
| Q: What is the polar surface area (PSA) of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: Polar surface area (PSA) of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is 107.98000. |
| Q: What is the InChIKey of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: InChIKey of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is MAMSPDKEMJALRZ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol? |
| A: CAS number of 3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol is 59697-06-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |