21-Deoxy Betamethasone

Modify Date: 2025-08-26 01:14:38

21-Deoxy Betamethasone Structure
21-Deoxy Betamethasone structure
 Common Name 21-Deoxy Betamethasone
CAS Number 1879-77-2 Molecular Weight 376.462
Density 1.3±0.1 g/cm3 Boiling Point 527.1±50.0 °C at 760 mmHg
Molecular Formula C22H29FO4 Melting Point N/A
MSDS N/A Flash Point 272.6±30.1 °C

 Names

Name 16β-methyl-9α-fluoro-11β,17α-dihydroxy-1,4-pregnadiene-3,20-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 527.1±50.0 °C at 760 mmHg
Molecular Formula C22H29FO4
Molecular Weight 376.462
Flash Point 272.6±30.1 °C
Exact Mass 376.204987
PSA 74.60000
LogP 2.02
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.574
InChIKey IKGBPSZWCRRUQS-DTAAKRQUSA-N
SMILES CC(=O)C1(O)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC21C

 21-Deoxy BetamethasoneBioassay

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Name: Relative binding affinity for mineralocorticoid receptor of rat kidney at 24 hr
Source: ChEMBL
Target: Mineralocorticoid receptor
External Id: CHEMBL728550
Name: Relative binding affinity to glucocorticoid receptor on cytosol from hepatoma tissue ...
Source: ChEMBL
Target: Glucocorticoid receptor
External Id: CHEMBL686331
Name: Relative binding affinity to glucocorticoid receptor on cytosol from liver at 24 hr
Source: ChEMBL
Target: Glucocorticoid receptor
External Id: CHEMBL686333
Name: Relative binding affinity to glucocorticoid receptor on cytosol from hepatoma tissue ...
Source: ChEMBL
Target: Glucocorticoid receptor
External Id: CHEMBL686332
Name: Relative binding affinity for progestin receptor of uterus of rabbit at 24 hr
Source: ChEMBL
Target: Progesterone receptor
External Id: CHEMBL763130
Name: Glucocorticoid induced Tyrosine Aminotransferase activity relative to Dexamethasone
Source: ChEMBL
Target: Glucocorticoid receptor
External Id: CHEMBL813557
Name: Relative binding affinity to glucocorticoid receptor on cytosol from thymus at 24 hr
Source: ChEMBL
Target: Glucocorticoid receptor
External Id: CHEMBL878587
Name: Antiinflammatory activity measured by using McKenzie-Stoughton human vasoconstrictor ...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL700110
Name: Relative binding affinity for androgen receptor of prostate of rat at 2 hr
Source: ChEMBL
Target: Androgen receptor
External Id: CHEMBL652299
Name: Relative binding affinity to glucocorticoid receptor on cytosol from liver at 4 hr
Source: ChEMBL
Target: Glucocorticoid receptor
External Id: CHEMBL686334
Total 11, Current Page 1 of 2
1
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 Synonyms

9-Fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione
gr 2/443
Doxybetasol
(11β,16β)-9-Fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione
9-Fluoro-11b,17-dihydroxy-16b-methylpregna-1,4-diene-3,20-dione
Doxibetasol [INN]
1,4-pregnadien-9alpha-fluoro-16alpha-methyl-11beta,17,diol-3,20-dione
doxibetasol
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Chemsrc provides 21-Deoxy Betamethasone(CAS#:1879-77-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 21-Deoxy Betamethasone are included as well.>> amp version: 21-Deoxy Betamethasone

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