[email protected]
CAS 2135-17-3 Flumetasone molecular structure lightbox
CAS RN: 2135-17-3

Flumetasone

Product Availability

Choose a grade to view its available package options.

14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260331 1g In stock Inquiry
Batchno.20250406 250mg In stock Inquiry
Batchno.20250124 25g In stock Inquiry
Batchno.20251201 50mg In stock Inquiry
Batchno.20250811 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251031 100mg In stock Shanghai Inquiry
Batchno.20250903 10g In stock Shanghai Inquiry
Batchno.20260126 1g In stock Shanghai Inquiry
Batchno.20250205 1mg In stock Shanghai Inquiry
Batchno.20250723 250mg In stock Shanghai Inquiry
Batchno.20260215 25g In stock Shanghai Inquiry
Batchno.20260223 50mg In stock Shanghai Inquiry
Batchno.20260107 5g In stock Shanghai Inquiry
  • Product code: SSC-101918
GET A QUOTE
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: 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2135-17-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry

2135-17-3 / (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Standard CAS: 2135-17-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2135-17-3
Multi CAS
No
Molecular Formula
C22H28F2O5
Molecular Weight
410.500000
Exact Mass
410.190480
SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)F
InChI
InChI=1S/C22H28F2O5/c1-11-6-13-14-8-16(23)15-7-12(26)4-5-19(15,2)21(14,24)17(27)9-20(13,3)22(11,29)18(28)10-25/h4-5,7,11,13-14,16-17,25,27,29H,6,8-10H2,1-3H3/t11-,13+,14+,16+,17+,19+,20+,21+,22+/m1/s1
InChIKey
WXURHACBFYSXBI-GQKYHHCASA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.73
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
3
Molar refractivity
100.22
TPSA
94.83

LogP / Solubility

WLOGP
1.84
MLOGP
1.65
XLogP3
1.9
Consensus LogP
1.8
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-3.91

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us