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CAS 344423-98-9 Atorvastatin Calcium Salt Trihydrate molecular structure lightbox
CAS RN: 344423-98-9

Atorvastatin Calcium Salt Trihydrate

Product Availability

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5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251227 1g In stock Inquiry
Batchno.20250102 25g In stock Inquiry
Batchno.20250903 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250504 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260221 250mg In stock Shanghai Inquiry
  • Product code: SSC-140909
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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: 100g
  • 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 344423-98-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry

344423-98-9 / calcium;bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate);trihydrate

Standard CAS: 344423-98-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
344423-98-9
Multi CAS
Yes
Molecular Formula
C66H74CAF2N4O13
Molecular Weight
1209.400000
Exact Mass
1208.484636
InChI
InChI=1S/2C33H35FN2O5.Ca.3H2O/c2*1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;;;;/h2*3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);;3*1H2/q;;+2;;;/p-2/t2*26-,27-;;;;/m11..../s1
InChIKey
SHZPNDRIDUBNMH-NIJVSVLQSA-L

Computed Properties

Structural Parameters

Heavy atom count
86
Aromatic heavy atom count
46
Fraction Csp3
0.27
Rotatable bonds
24
H-bond acceptors
12
H-bond donors
6
Molar refractivity
325.83
TPSA
323.74

LogP / Solubility

WLOGP
7.1
MLOGP
6.37
XLogP3
7.1
Consensus LogP
6.86
Log S (ESOL)
-10.62
Class (ESOL)
Insoluble
Log S (Ali)
-14.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.3
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-5.05

Drug-likeness / Medicinal Chemistry

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

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