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CAS 147098-20-2 Rosuvastatin Calcium molecular structure lightbox
CAS RN: 147098-20-2

Rosuvastatin Calcium

Product Availability

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10 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 100g In stock Shanghai Inquiry
Batchno.20251214 100mg In stock Shanghai Inquiry
Batchno.20250616 10mg In stock Shanghai Inquiry
Batchno.20260306 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260508 1mg In stock Shanghai Inquiry
Batchno.20260303 250mg In stock Shanghai Inquiry
Batchno.20250225 25g In stock Shanghai Inquiry
Batchno.20251206 50mg In stock Shanghai Inquiry
Batchno.20260227 5g In stock Shanghai Inquiry
Batchno.20250628 5mg In stock Shanghai Inquiry
  • Product code: SSC-057928
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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 147098-20-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

147098-20-2 / calcium bis((E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate)

Standard CAS: 147098-20-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
147098-20-2
Multi CAS
No
Molecular Formula
C44H54CaF2N6O12S2
Molecular Weight
1001.100000
Exact Mass
1000.283511
SMILES
CC(C1=NC(=NC(=C1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C2=CC=C(C=C2)F)N(S(=O)(=O)C)C)C.CC(C1=NC(=NC(=C1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C2=CC=C(C=C2)F)N(S(=O)(=O)C)C)C.[Ca+2]
InChI
InChI=1S/2C22H28FN3O6S.Ca/c2*1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h2*5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30);/q;;+2/p-2/b2*10-9+;/t2*16-,17-;/m11./s1
InChIKey
LALFOYNTGMUKGG-BGRFNVSISA-L

Computed Properties

Structural Parameters

Heavy atom count
67
Aromatic heavy atom count
24
Fraction Csp3
0.41
Rotatable bonds
20
H-bond acceptors
16
H-bond donors
4
Molar refractivity
245.85
TPSA
287.5

LogP / Solubility

WLOGP
1.75
MLOGP
1.64
XLogP3
1.75
Consensus LogP
1.71
Log S (ESOL)
-6.1
Class (ESOL)
Insoluble
Log S (Ali)
-9.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.02
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.58

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

Safety & Transport

Pictogram(s)
Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H350 (82.3%): May cause cancer [Danger Carcinogenicity] H360 (89.9%): May damage fertility or the unborn child [Danger Reproductive toxicity] H370 (82.3%): Causes damage to organs [Danger Specific target organ toxicity, single exposure] H372 (88%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure] H410 (87.3%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P203, P260, P264, P270, P273, P280, P308+P316, P318, P319, P321, P391, P405, and P501

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