Lasofoxifene Tartrate - ≥98%(HPLC) , CAS No.190791-29-8

CAS: 190791-29-8 Cat. No.: L404623 Peso molecular: 563.65 Número EC: 638-818-0 PubChem CID: 3081919

GRADE & PURITY ≥98%(HPLC)

Synonyms

C73647 | SCHEMBL1649247 | 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, (5R,6S)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt) | 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

product description：

Lasofoxifene Tartrate is a non-steroidal selective estrogen receptor modulator (SERM).

Specifications

Sinónimos

C73647 | SCHEMBL1649247 | 2-Naphthalenol, 5, 6, 7, 8-tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, (5R, 6S)-, (2S, 3S)-2, 3-dihydroxybutanedioate (1:1) (salt) | 2-Naphthalenol, 5, 6, 7, 8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,

Especificaciones y pureza

≥98%(HPLC)

Mecanismos bioquímicos y fisiológicos

Lasofoxifene is a third-generation selective estrogen receptor modulator (SERM). Lasofoxifene possesses strong resistance to intestinal wall glucuronidation and thus promotes oral bioavailability. In postmenopausal women, it reduces bone resorption, bone

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 504762397
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762397
• Sonrisas canónicas: C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5.C(C(C(=O)O)O)(C(=O)O)O
• IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
• InChIKey: INEHJXCWEVNEDZ-LUDNRVPPSA-N
• INCHI: 1S/C28H31NO2.C4H6O6/c30-24-11-15-27-23(20-24)10-14-26(21-6-2-1-3-7-21)28(27)22-8-12-25(13-9-22)31-19-18-29-16-4-5-17-29;5-1(3(7)8)2(6)4(9)10/h1-3,6-9,11-13,15,20,26,28,30H,4-5,10,14,16-19H2;1-2,5-6H,(H,7,8)(H,9,10)/t26-,28+;1-,2-/m10/s1
• Isómeros SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)[C@H]3[C@H](CCC4=C3C=CC(=C4)O)C5=CC=CC=C5.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
• RTECS: QK4252964
• PubChem CID: 3081919
• Peso molecular: 563.65
• Reaxy-Rn: 14771789

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Hygroscopic,Heat Sensitive
• Punto de fusión (°C): 185 °C(dec.)
• Peso molecular: 563.600 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 563.252 Da
• Monoisotopic Mass: 563.252 Da
• Topological Polar Surface Area: 148.000 Ų
• Heavy Atom Count: 41
• Formal Charge: 0
• Complexity: 667.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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