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CAS 586966-54-3 Tert-buthyl Pitavastatin molecular structure lightbox
CAS RN: 586966-54-3

Tert-buthyl Pitavastatin

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250224 1g In stock Shanghai Inquiry
Batchno.20251212 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260108 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20250720 5g In stock Tianjin Inquiry
  • Product code: SSC-167003
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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: 5g
  • 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 586966-54-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

586966-54-3 / tert-butyl (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Standard CAS: 586966-54-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
586966-54-3
Multi CAS
No
Molecular Formula
C29FH32NO4
Molecular Weight
477.600000
Exact Mass
477.231537
InChI
InChI=1S/C29H32FNO4/c1-29(2,3)35-26(34)17-22(33)16-21(32)14-15-24-27(18-10-12-20(30)13-11-18)23-6-4-5-7-25(23)31-28(24)19-8-9-19/h4-7,10-15,19,21-22,32-33H,8-9,16-17H2,1-3H3/b15-14+/t21-,22-/m1/s1
InChIKey
RCARMBIYAHBUHR-UQECUQMJSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
16
Fraction Csp3
0.38
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
2
Molar refractivity
135.24
TPSA
79.65

LogP / Solubility

WLOGP
5.78
MLOGP
5.12
XLogP3
4.8
Consensus LogP
5.23
Log S (ESOL)
-6.25
Class (ESOL)
Insoluble
Log S (Ali)
-7.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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