pre-Calcitriol PTAD Adduct
pre-Calcitriol PTAD Adduct Basic information
- Product Name:
- pre-Calcitriol PTAD Adduct
- Synonyms:
-
- Calcitriol EP Impurity C
- pre-Calcitriol PTAD Adduct/Calcitriol EP Impurity C/Triazoline adduct of Pre-calcitriol(6aR,7R,9aR)-11-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-enyl]-7-[(1R)-5-hydroxy-1,5-dimethylhexyl]-6a-methyl-2-phenyl-5,6,6a,7,8,9,9a,11-octahydro-1H,4aH-cyclopenta[f
- Calcitriol EP Impurity C(Mixture of Diastereomers)
- pre-Calcitriol PTAD Adduct
- [4aR-[4aα,6aα,7α(R*),9aβ,11α(3S*,5R*)]]-11-(3,5-Dihydroxy-2-Methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-diMethylhexyl)-6a-Methyl-2-phenyl-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-di
- (6aR,7R,9aR)-11-((3S,5R)-3,5-dihydroxy-2-Methylcyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-Methylheptan-2-yl)-6a-Methyl-2-phenyl-4a,5,6,6a,7,8,9,9a-octahydrocyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H,11H)-dione
- 1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-Methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-diMethylhexyl)-6a-Methyl-2-phenyl-, [4aR-[4aα,6aα,7α(R*),9aβ,11α(3S*,5R
- IMpurity C of Calcitriol
- CAS:
- 86307-44-0
- MF:
- C35H49N3O5
- MW:
- 591.78
- Product Categories:
-
- other
- Aromatics
- Chiral Reagents
- Heterocycles
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 86307-44-0.mol
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pre-Calcitriol PTAD Adduct Chemical Properties
- Boiling point:
- 707.5±70.0 °C(Predicted)
- Density
- 1.27±0.1 g/cm3(Predicted)
- storage temp.
- 4°C, protect from light
- solubility
- DCM, Ethyl Acetate
- form
- Powder
- pka
- 14.18±0.70(Predicted)
- color
- White to off-white
- Stability:
- Light Sensitive
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pre-Calcitriol PTAD AdductSupplier
Chemvon Biotechnology Co., Ltd
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- 021-50790412
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Chembest Research Laboratories Limited
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Chemsky (shanghai) International Co.,Ltd
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- 021-50135380
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Haoyuan Chemexpress Co., Ltd.
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- 021-58950125
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AdooQ BioScience, LLC
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