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Chemical structure of Impurity C of Alfacalcidol

GC13295

Impurity C of Alfacalcidol

Also known as (10R,13R,14R)-7-[(3S,5R)-3,5-dihydroxy-2-methylcyclohexen-1-yl]-14-methyl-13-[(2R)-6-methylheptan-2-yl]-4-phenyl-2,4,6-triazatetracyclo[7.7.0.02,6.010,14]hexadec-8-ene-3,5-dione

non-selective VDR activator medication

ChemicalCAS82266-85-1MW575.78FormulaC35H49N3O4
CAS number
82266-85-1
Molecular weight
575.78
Formula
C35H49N3O4
Solubility
Soluble in DMSO
InChIKey
PTIHYNIKYFVMFI-UURGVQEHSA-N
Catalogue number
GC13295
Brand
GLPBIO
Computed properties PubChem CID 71576655 · XLogP 6.2 · TPSA 84.3 Ų · H-bond donors 2
XLogP
6.2
TPSA
84.3 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
42

SMILES CC1=C(C[C@H](C[C@@H]1O)O)C2C=C3[C@@H]4CC[C@@H]([C@]4(CCC3N5N2C(=O)N(C5=O)C6=CC=CC=C6)C)[C@H](C)CCCC(C)C

Computed descriptors from PubChem (CID 71576655), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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