2H-1-Benzopyran-2-ol, 3,4-dihydro-6-methyl-4-phenyl-
Tolterodine Lactol IMpurity
CAS: 209747-04-6
Molecular Formula: C16H16O2
2H-1-Benzopyran-2-ol, 3,4-dihydro-6-methyl-4-phenyl- - Names and Identifiers
2H-1-Benzopyran-2-ol, 3,4-dihydro-6-methyl-4-phenyl- - Physico-chemical Properties
| Molecular Formula | C16H16O2 |
| Molar Mass | 240.3 |
| Density | 1.173±0.06 g/cm3(Predicted) |
| Melting Point | 80-81 °C |
| Boling Point | 377.2±42.0 °C(Predicted) |
| pKa | 12.71±0.40(Predicted) |
| Storage Condition | 2-8℃ |
2H-1-Benzopyran-2-ol, 3,4-dihydro-6-methyl-4-phenyl- - Upstream Downstream Industry
| Downstream Products | 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol |
2H-1-Benzopyran-2-ol, 3,4-dihydro-6-methyl-4-phenyl- - Introduction
Tolterodine Lactol IMpurity is a homolog of Tolterodine with the chemical name (2R)-2-[3-[(1R)-1-dimethyl] phenyl] propanediol. It is an organic compound that has a solid state.
Tolterodine Lactol IMpurity is generally used as an IMpurity reference standard substance for the drug Tolterodine. It is an important reference material for quality control and analysis of tolterodine. By using it to participate in the testing of a quality control sample together with the target analyte tolterodine, it is possible to detect impurities that may be present in tolterodine.
when preparing Tolterodine Lactol IMpurity, it can be synthesized by synthetic chemical methods. The specific preparation method can be selected according to the specific synthetic route, and generally requires the equipment and technical support of the Organic Synthesis Laboratory.
Regarding the safety information of Tolterodine Lactol IMpurity, because it is used for drug quality control and analysis, it is usually used under conditions of low purity and content. In the case of correct use and handling, it is less harmful to the human body and the environment. However, it is still an organic compound that may be harmful to health. Therefore, it is necessary to strictly follow safe operating procedures during use to avoid contact with skin, inhalation or ingestion, be sure to do it in a chemical laboratory or related professional environment.
Tolterodine Lactol IMpurity is generally used as an IMpurity reference standard substance for the drug Tolterodine. It is an important reference material for quality control and analysis of tolterodine. By using it to participate in the testing of a quality control sample together with the target analyte tolterodine, it is possible to detect impurities that may be present in tolterodine.
when preparing Tolterodine Lactol IMpurity, it can be synthesized by synthetic chemical methods. The specific preparation method can be selected according to the specific synthetic route, and generally requires the equipment and technical support of the Organic Synthesis Laboratory.
Regarding the safety information of Tolterodine Lactol IMpurity, because it is used for drug quality control and analysis, it is usually used under conditions of low purity and content. In the case of correct use and handling, it is less harmful to the human body and the environment. However, it is still an organic compound that may be harmful to health. Therefore, it is necessary to strictly follow safe operating procedures during use to avoid contact with skin, inhalation or ingestion, be sure to do it in a chemical laboratory or related professional environment.
Last Update：2024-04-09 20:49:11
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Spot supply
Product Name: Tolterodine Impurity 36 Visit Supplier Webpage Request for quotationCAS: 209747-04-6
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
Product Name: rac-6-Methyl-4-phenyl-2-chromanol (Tolterodine Impurity) (Mixture of Diastereomers) Visit Supplier Webpage Request for quotation
CAS: 209747-04-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Wechat: 18301782025
CAS: 209747-04-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Wechat: 18301782025
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Downstream Products for 2H-1-Benzopyran-2-ol, 3,4-dihydro-6-methyl-4-phenyl-