OSAJIN
- CAS NO.:482-53-1
- Empirical Formula: C25H24O5
- Molecular Weight: 404.46
- MDL number: MFCD00076045
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-18 11:31:08
What is OSAJIN?
The Uses of OSAJIN
Osajin is an inhibitor of carbonic anhydrase I and II isoenzymes for therapeutic application such as the treatment of glaucoma.
Definition
ChEBI: Osajin is a member of isoflavanones.
Properties of OSAJIN
Melting point: | 189° (uncorr), 193° (corr) |
Boiling point: | 632.3±55.0 °C(Predicted) |
Density | 1.258±0.06 g/cm3(Predicted) |
storage temp. | -20°C |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | powder |
pka | 7.00±0.40(Predicted) |
color | Yellow |
Safety information for OSAJIN
Signal word | Warning |
Pictogram(s) |
Environment GHS09 |
GHS Hazard Statements |
H410:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P273:Avoid release to the environment. P501:Dispose of contents/container to..… |
Computed Descriptors for OSAJIN
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
4-ISOPROPOXYBENZALDEHYDE
6-METHYLCHROMONE HYDRATE
3-(3,5-DIMETHYL-4-METHOXYPHENYL)-1-PROPENE
3-(3,5-DIMETHYL-4-METHOXYPHENYL)-2-METHYL-1-PROPENE
2,2-Dimethyl-6-acetyl-2H-1-benzopyran
CHEMBRDG-BB 7918292
2-HYDROXY-4,6-DIMETHOXY-3-METHYLACETOPHENONE
3-(2-METHOXY-5-METHYLPHENYL)-1-PROPENE
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