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CAS 397864-44-7 FLUTICASONE FUROATE molecular structure lightbox
CAS RN: 397864-44-7

FLUTICASONE FUROATE

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250111 100mg In stock Inquiry
Batchno.20260317 1g In stock Inquiry
Batchno.20250707 250mg In stock Inquiry
Batchno.20250530 25mg In stock Inquiry
Batchno.20250405 50mg In stock Inquiry
Batchno.20260107 5g In stock Inquiry
Batchno.20260109 5mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250705 1ml In stock Inquiry
  • Product code: SSC-147531
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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 397864-44-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

397864-44-7 / [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-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] furan-2-carboxylate

Standard CAS: 397864-44-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
397864-44-7
Multi CAS
Yes
Molecular Formula
C27F3H29O6S
Molecular Weight
538.600000
Exact Mass
538.163694
InChI
InChI=1S/C27H29F3O6S/c1-14-9-16-17-11-19(29)18-10-15(31)6-7-24(18,2)26(17,30)21(32)12-25(16,3)27(14,23(34)37-13-28)36-22(33)20-5-4-8-35-20/h4-8,10,14,16-17,19,21,32H,9,11-13H2,1-3H3/t14-,16+,17+,19+,21+,24+,25+,26+,27+/m1/s1
InChIKey
XTULMSXFIHGYFS-VLSRWLAYSA-N

Physical Properties

Melting Point
250-252

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
5
Fraction Csp3
0.59
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
1
Molar refractivity
128.61
TPSA
93.81

LogP / Solubility

WLOGP
4.93
MLOGP
4.38
XLogP3
4.8
Consensus LogP
4.7
Log S (ESOL)
-6.12
Class (ESOL)
Insoluble
Log S (Ali)
-7.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.73
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)
-2.51

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
9.5

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