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Paricalcitol D6

N° de SZ CAT:SZ-P141D01
Número CAS
NA
Mol.F.
C27H38D6O3
Peso Molecular
422.7
Status de Fatura
Synthesis on demand

Nome Químico: (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-6-hydroxy-5-methyl-6-(methyl-d3)hept-3-en-2-yl-7,7,7-d3)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol

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HSN Code: 38229010

Country of Origin: India

Sorrisos: C[C@@]1(CCC/2)[C@H](CC[C@@]1([H])C2=C\C=C3C[C@@H](O)C[C@H](O)C\3)[C@H](C)/C=C/[C@H](C)C(C([2H])([2H])[2H])(O)C([2H])([2H])[2H]

Paricalcitol D6 is chemically (1R,3R)-5-(2-((1R,3aS,7aR,E)-1-((2R,5S,E)-6-hydroxy-5-methyl-6-(methyl-d3)hept-3-en-2-yl-7,7,7-d3)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. Paricalcitol D6 is supplied with detailed characterization data compliant with regulatory guideline. Paricalcitol D6 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Paricalcitol.

The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. SynZeal products are for analytical purpose only and not for human use.

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