Account 3-((3-(4-((5-Isopropyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide
- Catalog No. :
- ACDMPQ236
- CAS No. :
- 666843-10-3
- Molecular Formula :
- C28H44N4O8
- Molecular Weight :
- 564.68
IUPAC Name:3-((3-(4-((5-isopropyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$122.00Login to see priceInquiryInquiry
10mg99%$196.00Login to see priceInquiryInquiry
25mg99%$395.00Login to see priceInquiryInquiry
50mg99%$558.00Login to see priceInquiryInquiry
100mg99%$916.00Login to see priceInquiryInquiry
250mg99%$1704.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 3-((3-(4-((5-Isopropyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | 3-((3-(4-((5-isopropyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide |
| MDL No. | MFCD30533437 |
| Molecular Formula | C28H44N4O8 |
| Molecular Weight | 564.68 |
| SMILES | CC1=C(C=CC(OCCCNCC(C)(C(N)=O)C)=C1)CC2=C(C(C)C)NN=C2O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3 |
| InChI Key | LREHMKLEOJAVMQ-TXKDOCKMSA-N |
| Synonym | HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-((3-(4-((3-(beta-D-glucopyranosyloxy)-5-(1-methylethyl)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethyl- | Mizagliflozin [INN:WHO-DD] | |
| CAS No. | 666843-10-3 |
| PubChem CID | 10460535 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACDMPQ236 Molecular Building Block Synthetic Route
3-((3-(4-((5-Isopropyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)propanamide
(2S,3R,4S,5S,6R)-2-((4-(4-((E)-4-(2,9-Diazaspiro[5.5]undecan-2-yl)but-1-en-1-yl)-2-methylbenzyl)-5-isopropyl-1H-pyrazol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
SAR-7226 Hydrate