Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
Paricalcitol-d6
Controlled Product
Synonyms:
- (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6
- (1alpha,3beta,7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1,3,25-triol-d6
- 19-Nor-1,25-dihydroxyvitamin D2-d6
- 1alpha,25-Dihydroxy-19-nor-vitamin D2-d6
- Zemplar-d6
- (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
- (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
- (1R,3R,7E,17beta)-17-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethylhex-2-en-1-yl]-9,10-secoestra-5,7-diene-1,3-diol
- 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3R,5Z)-
- 19-Nor-1,25-dihydroxyvitamin D<sub>2</sub>
- See more synonyms
- 19-Nor-1α-25-dihydroxyvitamin D2
- 19-Nor-9,10-secoergosta-5,7,22-triene-1,3,25-triol, (1α,3β,7E,22E)-
- 1α,25-Dihydroxy-19-nor-vitamin D<sub>2</sub>
- Zemplar
- Paricalcitol
Description:
Applications Labelled Paricalcitol (P195300). Synthetic analog of vitamin D. Antihyperparathyroid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sidek, H., et al.: Biochim. Biophys. Acta, 801, 26 (1984), Ciftci, M., et al.: J. Pharmacol., 54, 275 (2002),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
422.673
Formula:
C27D6H38O3
Color/Form:
Neat
InChI:
InChI=1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1/i3D3,4D3
InChI key:
InChIKey=BPKAHTKRCLCHEA-OYAGBYDGSA-N
SMILES:
[2H]C([2H])([2H])C(O)([C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2/C(=C/C=C3C[C@@H](O)C[C@H](O)C3)CCC[C@@]21C)C([2H])([2H])[2H]
MDL:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-P195302 Paricalcitol-d6
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