Account Calcium (3S,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
- Catalog No. :
- ACDYCT724
- CAS No. :
- 254452-92-1
- Molecular Formula :
- C50H46CaF2N2O8
- Molecular Weight :
- 881.00
IUPAC Name:calcium (3S,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$80.00Login to see priceIn stockInquiry
25mg99%$240.00Login to see priceIn stockInquiry
50mg99%$319.00Login to see priceIn stockInquiry
100mg99%$504.00Login to see priceIn stockInquiry
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Product Information
| Product Name | Calcium (3S,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate |
|---|---|
| IUPAC Name | calcium (3S,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate |
| Molecular Formula | C50H46CaF2N2O8 |
| Molecular Weight | 881.00 |
| SMILES | O=C([O-])C[C@@H](O)C[C@H](O)/C=C/C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3N=C1C4CC4.O=C([O-])C[C@@H](O)C[C@H](O)/C=C/C5=C(C6=CC=C(F)C=C6)C7=CC=CC=C7N=C5C8CC8.[Ca+2] |
| InChI Key | RHGYHLPFVJEAOC-UEBSTWFYSA-L |
| Synonym | (3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid CalciuM Salt;(3S,5S)-Pitavastatin CalciuM Salt;Pitavastatin (3S,5S)-Isomer Calcium;(3S,5S)-Pitavastatin Calcium;monocalcium mono;(3S,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl) quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid calcium salt;Pitavastatin calcium 2;Pitavastatin 3S, 5S-Isomer Calcium Salt |
| CAS No. | 254452-92-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H361-H362
- Precautionary Statement(s)
- P201-P202-P260-P263-P264-P270-P280-P301+P312+P330-P308+P313-P405-P501
Synthetic Route by SureRoute
2. ACDYCT724 Molecular Building Block Synthetic Route
Calcium (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Calcium (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
(3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid