Simvastatin-d6 - ≥99 atom% D,≥98% , CAS No.1002347-71-8

CAS: 1002347-71-8 Cat. No.: S334687 Fórmula: C₂₅H₃₂D₆O₅ Peso molecular: 424.6 PubChem CID: 45040400

GRADE & PURITY ≥99 atom% D,≥98%

Synonyms

2,2-(Dimethyl-d6)butanoic Acid(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro -3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl] -1-naphthalenyl Ester | (+)-Simvastatin-d6 | Cholestat-d6 | Lipex-d6 | Novo-Simvastatin-d6 | Simvotin-d6 | S

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Simvastatin-d6 is a deuterated Simvastatin, a competitive inhibitor of HMG-CoA reductase. A deuterated synthetic analog of lovastatin.

Application：

Deuterated Simvastatin, a competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic.

Specifications

Sinónimos

2,2-(Dimethyl-d6)butanoic Acid(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro -3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl] -1-naphthalenyl Ester | (+)-Simvastatin-d6 | Cholestat-d6 | Lipex-d6 | Novo-Simvastatin-d6 | Simvotin-d6 | S

Especificaciones y pureza

≥99 atom% D,≥98%

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

≥99 atom% D,≥98%

Nombres e identificadores

• Pubchem Sid: 528775756
• Sonrisas canónicas: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
• IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate
• InChIKey: RYMZZMVNJRMUDD-QDGXURMLSA-N
• INCHI: 1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1/i4D3,5D3
• Isómeros SMILES: [2H]C([2H])([2H])C(CC)(C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C)C([2H])([2H])[2H]
• PubChem CID: 45040400
• Peso molecular: 424.6

Propiedades químicas y físicas

• Solubilidad: Soluble in Dichloromethane, DMF, DMSO, Ether, Ethyl Acetate and Methanol, Chloroform
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 117-120° C