Levormeloxifene fumarate
Modify Date: 2026-07-01 08:16:30
Levormeloxifene fumarate structure
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Common Name | Levormeloxifene fumarate | ||
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| CAS Number | 199583-01-2 | Molecular Weight | 573.67600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H39NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Levormeloxifene fumarateLevormeloxifene (fumarate) is a stable salt form of Levormeloxifene. Levormeloxifene (fumarate) is an estrogen receptor modulator that plays an important role in prevention of postmenopausal bone loss[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine |
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| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Levormeloxifene (fumarate) is a stable salt form of Levormeloxifene. Levormeloxifene (fumarate) is an estrogen receptor modulator that plays an important role in prevention of postmenopausal bone loss[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C34H39NO7 |
|---|---|
| Molecular Weight | 573.67600 |
| Exact Mass | 573.27300 |
| PSA | 105.53000 |
| LogP | 5.90620 |
| InChIKey | CKDZFQCZLXNLRD-JJGRXVLVSA-N |
| SMILES | COc1ccc2c(c1)OC(C)(C)C(c1ccccc1)C2c1ccc(OCCN2CCCC2)cc1.O=C(O)C=CC(=O)O |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Levormeloxifene fumarate (JAN) |
| Pyrrolidine,1-(2-(4-((3R,4R)-3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)-,(2E)-2-butenedioate (1:1) |
| UNII-2XFK7X56Q3 |
| Levormeloxifene fumarate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: InChIKey of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is CKDZFQCZLXNLRD-JJGRXVLVSA-N. |
| Q: What is the molecular weight of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: Molecular weight of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is 573.67600. |
| Q: What is the SMILES notation of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: SMILES notation of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is COc1ccc2c(c1)OC(C)(C)C(c1ccccc1)C2c1ccc(OCCN2CCCC2)cc1.O=C(O)C=CC(=O)O. |
| Q: What English synonyms does (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine have? |
| A: English synonyms of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine: Levormeloxifene fumarate (JAN), Pyrrolidine,1-(2-(4-((3R,4R)-3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)-,(2E)-2-butenedioate (1:1), UNII-2XFK7X56Q3, Levormeloxifene fumarate. |
| Q: What is the LogP of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: LogP of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is 5.90620. |
| Q: What is the polar surface area (PSA) of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: Polar surface area (PSA) of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is 105.53000. |
| Q: What is the English name of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: The English name of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine. |
| Q: What is the molecular formula of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: Molecular formula of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is C34H39NO7. |
| Q: What is the CAS number of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine? |
| A: CAS number of (E)-but-2-enedioic acid,1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine is 199583-01-2. |
| Q: What is the Chinese name of 199583-01-2? |
| A: Chinese name of 199583-01-2 is 199583-01-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |