4R,6R-Dorzolamide
4R,6R-Dorzolamide Basic information
- Product Name:
- 4R,6R-Dorzolamide
- Synonyms:
-
- (4R,6R)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide
- Dorzolamide EP Impurity A
- (4R,6R)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2, 3-b]thiopyran-2-sulfonamide 7,7-dioxide HCl
- 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R,6R)-
- 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R-trans)-
- 4R,6R-Dorzolamide
- ent-DorzolaMide
- Dorzolamide EP Imp A
- CAS:
- 120279-95-0
- MF:
- C10H16N2O4S3
- MW:
- 324.44
- Product Categories:
-
- Chiral Reagents, Heterocycles, Impurities, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
- Mol File:
- 120279-95-0.mol
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4R,6R-Dorzolamide Chemical Properties
- Melting point:
- 283-285 °C
- Boiling point:
- 575.8±60.0 °C(Predicted)
- Density
- 1.53±0.1 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- DMSO (Slightly), Methanol (Slightly)
- pka
- 9.48±0.60(Predicted)
- color
- White to Off-White
- Major Application
- pharmaceutical (small molecule)
- InChI
- 1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m1/s1
- InChIKey
- IAVUPMFITXYVAF-HTRCEHHLSA-N
- SMILES
- CCN[C@@H]1C[C@@H](C)S(=O)(=O)c2sc(cc12)S(N)(=O)=O
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4R,6R-Dorzolamide Usage And Synthesis
Uses
ent-Dorzolamide (Dorzolamide EP Impurity A) is an enantiomer of Dorzolamide (D535100), an carbonic anhydrase inhibitor and antiglaucoma agent.
Uses
ent-Dorzolamide is an enantiomer of Dorzolamide (D535100), an carbonic anhydrase inhibitor and antiglaucoma agent.
4R,6R-DorzolamideSupplier
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