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CAS 147526-32-7 Pitavastatin calcium molecular structure lightbox
CAS RN: 147526-32-7

Pitavastatin calcium

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250626 100mg In stock Shanghai Inquiry
Batchno.20250226 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251119 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250404 25g Out of stock Inquiry
Batchno.20250520 50mg In stock Shanghai Inquiry
Batchno.20260607 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-058135
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 147526-32-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

147526-32-7 / calcium bis((E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate)

Standard CAS: 147526-32-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
147526-32-7
Multi CAS
No
Molecular Formula
C50H46CaF2N2O8
Molecular Weight
881.000000
Exact Mass
880.284814
SMILES
C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=C(C=C4)F.C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=C(C=C4)F.[Ca+2]
InChI
InChI=1S/2C25H24FNO4.Ca/c2*26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31;/h2*1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31);/q;;+2/p-2/b2*12-11+;/t2*18-,19-;/m11./s1
InChIKey
RHGYHLPFVJEAOC-FFNUKLMVSA-L

Computed Properties

Structural Parameters

Heavy atom count
63
Aromatic heavy atom count
32
Fraction Csp3
0.28
Rotatable bonds
16
H-bond acceptors
10
H-bond donors
4
Molar refractivity
234.56
TPSA
186.96

LogP / Solubility

WLOGP
5.99
MLOGP
5.35
XLogP3
5.99
Consensus LogP
5.78
Log S (ESOL)
-8.39
Class (ESOL)
Insoluble
Log S (Ali)
-11.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.27
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.84

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H301 (22.2%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (55.6%): Harmful if swallowed [Warning Acute toxicity, oral] H360 (11.1%): May damage fertility or the unborn child [Danger Reproductive toxicity] H361 (11.1%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H361f (11.1%): Suspected of damaging fertility [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P260, P263, P264, P270, P273, P280, P301+P316, P301+P317, P308+P316, P318, P319, P321, P330, P405, and P501

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