Bazedoxifene acetate
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Bazedoxifene acetate
structure -
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CAS No:
198481-33-3
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Formula:
C30H34N2O3.C2H4O2
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Chemical Name:
Bazedoxifene acetate
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Synonyms:
1H-Indol-5-ol,1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-,acetate (1:1);1H-Indol-5-ol,1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-,monoacetate (salt);TSE 424;Bazedoxifene acetate;WAY-TES 424;Viviant;252555-09-2
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CAS No:
Characteristics
95.2
6.35980
white to beige
174-178°
694.4°C at 760 mmHg
373.8ºC
DMSO: soluble15mg/mL, clear
-20°C
6.33E-20mmHg at 25°C
Safety Information
NONH for all modes of transport
3
P201, P202, P273, P281, P308+P313, P391, P405, P501
H361
|Warning|H361 (93.75%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]|P201, P202, P273, P281, P308+P313, P391, P405, and P501|Aggregated GHS information provided by 32 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Agents that inhibit BONE RESORPTION and/or favor BONE MINERALIZATION and BONE REGENERATION. They are used to heal BONE FRACTURES and to treat METABOLIC BONE DISEASES such as OSTEOPOROSIS. (See all compounds classified as Bone Density Conservation Agents.)|A structurally diverse group of compounds distinguished from ESTROGENS by their ability to bind and activate ESTROGEN RECEPTORS but act as either an agonist or antagonist depending on the tissue type and hormonal milieu. They are classified as either first generation because they demonstrate estrogen agonist properties in the ENDOMETRIUM or second generation based on their patterns of tissue specificity. (Horm Res 1997;48:155-63) (See all compounds classified as Selective Estrogen Receptor Modulators.)
bazedoxifene
Bazedoxifene acetate Use and Manufacturing
Bazedoxifene Acetate is a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic.
Human drugs -> Rare disease (orphan)|Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:530.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:530.27807232
Monoisotopic Mass:530.27807232
Topological Polar Surface Area:95.2
Heavy Atom Count:39
Complexity:654
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Recommended Suppliers of Bazedoxifene acetate
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CN
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