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CAS 80474-14-2 Fluticasone Propionate molecular structure lightbox
CAS RN: 80474-14-2

Fluticasone Propionate

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260617 1g In stock Shanghai Inquiry
Batchno.20260203 1mg In stock Shanghai Inquiry
Batchno.20251228 250mg In stock Shanghai Inquiry
Batchno.20260611 25mg In stock Shanghai Inquiry
Batchno.20260506 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 100mg In stock Inquiry
Batchno.20250213 1g In stock Inquiry
Batchno.20250323 25mg In stock Inquiry
Batchno.20260115 500mg In stock Inquiry
Batchno.20260502 5g In stock Inquiry
  • Product code: SSC-189301
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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, 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 80474-14-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

80474-14-2 / [6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate

Standard CAS: 80474-14-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80474-14-2
Multi CAS
Yes
Molecular Formula
C25F3H31O5S
Molecular Weight
500.600000
Exact Mass
500.184430
InChI
InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3
InChIKey
WMWTYOKRWGGJOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.72
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
120.87
TPSA
80.67

LogP / Solubility

WLOGP
4.43
MLOGP
3.93
XLogP3
4
Consensus LogP
4.12
Log S (ESOL)
-5.47
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

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