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Suppliers for
Dapagliflozin
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Properties | CAS |
461432-26-8 | Formula |
C21H25ClO6 |
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27 Registered suppliers
More details are to be found here
More details are to be found here
Assay | 99%(HPLC) min
| Density | 1.349
| Appearance | Off white to yellow solid
| Packing | 25kg/drum or required by customer |
Assay | 99%(HPLC) min
| Density | 1.349
| Appearance | Off white to yellow solid
| Packing | 25kg/drum or required by customer |
Assay | 99%(HPLC) min
| Density | 1.349
| Appearance | Off white to yellow solid
| Packing | 25kg/drum or required by customer |
Molecular Formula: C21H25ClO6 Molecular Weight: 408.8726
More details are to be found here
Molecular Formula: C21H25ClO6 Molecular Weight: 408.8726
More details are to be found here
Molecular Formula: C21H25ClO6 Molecular Weight: 408.8726
More details are to be found here
Molecular Formula: C21H25ClO6 Molecular Weight: 408.8726
More details are to be found here
Molecular Formula: C21H25ClO6 Molecular Weight: 408.8726
More details are to be found here
EINECS :639-683-0 Molecular formula :C21H25ClO6
EINECS :639-683-0 Molecular formula :C21H25ClO6
EINECS :639-683-0 Molecular formula :C21H25ClO6
EINECS :639-683-0 Molecular formula :C21H25ClO6
More details are to be found here
More details are to be found here
Description : Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). - Molecular Weight :408.87
- Melting Point :55-58°C
- Purity :> 98%
Molecular Formula : C21H25ClO6 Canonical SMILES : CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl InChI : InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1 InChIKey : JVHXJTBJCFBINQ-ADAARDCZSA-N Solubility : Soluble in DMSO, Methanol Appearance : White to Pale Yellow Solid Storage : Store at -20°C Synonyms : (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148
More details are to be found here
Description : Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). - Molecular Weight :408.87
- Melting Point :55-58°C
- Purity :> 98%
Molecular Formula : C21H25ClO6 Canonical SMILES : CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl InChI : InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1 InChIKey : JVHXJTBJCFBINQ-ADAARDCZSA-N Solubility : Soluble in DMSO, Methanol Appearance : White to Pale Yellow Solid Storage : Store at -20°C Synonyms : (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148
More details are to be found here
Purity : 97% Smile code : ClC(C=CC([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)=C2)=C2CC3=CC=C(OCC)C=C3 MDL Number : MFCD13182359 MolFormula : C21H25ClO6 MolWeight : 408.8700 Available in stock : 510.201
More details are to be found here
Purity : 97% Smile code : ClC(C=CC([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)=C2)=C2CC3=CC=C(OCC)C=C3 MDL Number : MFCD13182359 MolFormula : C21H25ClO6 MolWeight : 408.8700 Available in stock : 510.201
More details are to be found here
Purity : 97% Smile code : ClC(C=CC([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)=C2)=C2CC3=CC=C(OCC)C=C3 MDL Number : MFCD13182359 MolFormula : C21H25ClO6 MolWeight : 408.8700 Available in stock : 510.201
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
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More details are to be found here
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Properties:
... more properties and specification on Dapagliflozin
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Last update 2024-06-03
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