Account Calcium (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
- Catalog No. :
- ACLFVG408
- CAS No. :
- 254452-96-5
- Molecular Formula :
- C50H46CaF2N2O8
- Molecular Weight :
- 881.00
IUPAC Name:calcium (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg97%$82.00Login to see priceIn stockInquiry
25mg97%$162.00Login to see priceIn stockInquiry
50mg97%$274.00Login to see priceIn stockInquiry
100mg97%$465.00Login to see priceIn stockInquiry
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Product Information
| Product Name | Calcium (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate |
|---|---|
| IUPAC Name | calcium (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate |
| MDL No. | MFCD28138317 |
| 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-YHMHGUCLSA-L |
| Synonym | (3R,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid CalciuM Salt;(3R, 5R)-Pitavastatin CalciuM Salt;Pitavastatin Impurity M;(3R,5R)-Pitavastatin Calcium;Pitavastatin -3R,5R- Calcium salt;Pitavastatin Calcium 1(R,R);Pitavastatin impurity 1/(3R, 5R)-Pitavastatin Calcium Salt;5-epi-NK-104 |
| CAS No. | 254452-96-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335-H351
- Precautionary Statement(s)
- P201-P202-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P308+P313-P332+P313-P362+P364-P403+P233-P501
Synthetic Route by SureRoute
2. ACLFVG408 Molecular Building Block Synthetic Route
Calcium (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Calcium (3S,5S,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