Dichlorisone acetate
Modify Date: 2026-07-02 05:55:24
Dichlorisone acetate structure
|
Common Name | Dichlorisone acetate | ||
|---|---|---|---|---|
| CAS Number | 79-61-8 | Molecular Weight | 455.37100 | |
| Density | 1.34g/cm3 | Boiling Point | 596.2ºC at 760 mmHg | |
| Molecular Formula | C23H28Cl2O5 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 314.4ºC | |
Use of Dichlorisone acetateDichlorisone acetate is a synthetic glucocorticoid corticosteroid used as an anti-inflammatory agent. |
| Name | dichlorisone acetate |
|---|---|
| Synonym | More Synonyms |
| Description | Dichlorisone acetate is a synthetic glucocorticoid corticosteroid used as an anti-inflammatory agent. |
|---|---|
| Related Catalog |
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 596.2ºC at 760 mmHg |
| Molecular Formula | C23H28Cl2O5 |
| Molecular Weight | 455.37100 |
| Flash Point | 314.4ºC |
| Exact Mass | 454.13100 |
| PSA | 80.67000 |
| LogP | 3.73630 |
| Index of Refraction | 1.585 |
| InChIKey | YNNURTVKPVJVEI-GSLJADNHSA-N |
| SMILES | CC(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)C=CC4(C)C3(Cl)C(Cl)CC21C |
| Storage condition | 2-8℃ |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR | NONH for all modes of transport |
| HS Code | 1302199099 |
|
~88%
Dichlorisone acetate CAS#:79-61-8 |
| Literature: Barton, Derec H. R.; Choi, Lewis S. L.; Lister-James, John; Hesse, Robert H.; Pechet, Maurice M. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , # 11 p. 2599 - 2606 |
|
~%
Dichlorisone acetate CAS#:79-61-8 |
| Literature: Journal of the American Chemical Society, , vol. 82, p. 4001 - 4007 |
|
~42%
Dichlorisone acetate CAS#:79-61-8 |
| Literature: Barton, Derec H. R.; Choi, Lewis S. L.; Lister-James, John; Hesse, Robert H.; Pechet, Maurice M. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , # 11 p. 2599 - 2606 |
|
~%
Dichlorisone acetate CAS#:79-61-8 |
| Literature: Journal of the American Chemical Society, , vol. 81, p. 2195,2197, 2198 |
| HS Code | 1302199099 |
|---|
|
Name: Binding affinity towards rat Gabra1 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291800
|
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL5291792
|
|
Name: Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas...
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL5291794
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
Total 153, Current Page 1 of 16
1
2
3
4
5
| Sch 5005 |
| dichlorisone 21-acetate |
| 9ALPHA,11BETA-DICHLORO-17ALPHA,21-DIHYDROXYPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE |
| dichlorisone |