Ercalcitriol | CAS No. 60133-18-8
Ercalcitriol
Basic Information
CAS Number
60133-18-8
Molecular Formula
C28H44O3
Molecular Weight
428.66 g/mol
Chemical Classification
Basic Physical Properties
Physical State
No data available
Melting Point
No data available
Boiling Point
577.655 ℃ at 760 mmHg
Density
1.066
Refractive Index
1.554
Safety Information
View Safety InformationGHS Hazard Pictograms
H301
H311
H331
H361Hazard Statement
Acute toxicity, oral
Acute toxicity, dermal
Acute toxicity, inhalation
Reproductive toxicity
Hazard Class
Synonyms & References
English
- 1alpha,25-Dihydroxycalciferol
- 1.ALPHA.,25-DIHYDROXYERGOCALCIFEROL
- DTXSID90429509
- 1,3-Cyclohexanediol, 4-methylene-5-((2E)-2-((1R,3aS,7aR)-octahydro-1-((1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R,3S,5Z)-
- HY-32350
- 1
- o-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- 1?,25-Dihydroxyvitamin D2
- AKOS024457904
- 1.alpha.,25-dihydroxyvitamin d2
- UNII-5RWP08OQ36
- 1,25-Dihydroxy vitamin D
- 1 alpha ,25-Dihydroxyvitamin D2
- 1(ALPHA) 25-DIHYDROXYVITAMIN D2*
- CHEMBL4303615
- CHEBI:86320
- Q27159080
- LMST03010040
- CS-0394
- 9,10-SECOERGOSTA-5,7,10(19),22-TETRAENE-1,3,25-TRIOL, (1.ALPHA.,3.BETA.,5Z,7E,22E)-
- (1R,3S,5Z)-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]-4-methylidenecyclohexane-1,3-diol
- 25-Hydroxy Doxercalciferol
- 1a,25-Dihydroxyvitamin D2
- RO-17-6218
- 1alpha,25-Dihydroxyvitamin D2, >=97.0% (sum of vitamin and previtamin, HPLC)
- 1a,25-Dihydroxycalciferol
- 60133-18-8
- 1?,25-Dihydroxy Vitamin D2
- A869040
- 5RWP08OQ36
- AS-75822
MDL Number
MFCD00869499
FAQ
What is Ercalcitriol (CAS: 60133-18-8)?
What are the main uses of Ercalcitriol (CAS: 60133-18-8)?
Is Ercalcitriol (CAS: 60133-18-8) safe?
How should Ercalcitriol (CAS: 60133-18-8) be stored?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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