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CAS 66852-54-8 Halobetasol Propionate molecular structure lightbox
CAS RN: 66852-54-8

Halobetasol Propionate

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13 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 1g In stock Inquiry
Batchno.20251106 250mg In stock Inquiry
Batchno.20250619 25mg In stock Inquiry
Batchno.20250415 50mg In stock Inquiry
Batchno.20251107 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250626 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260213 10mg In stock Shanghai Inquiry
Batchno.20250206 1g Out of stock Inquiry
Batchno.20250607 1mg In stock Shanghai Inquiry
Batchno.20250608 250mg Out of stock Inquiry
Batchno.20251026 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250518 50mg In stock Shanghai Inquiry
  • Product code: ICTH1457
  • Purity/Analytical Methods: >98.0%(HPLC)
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66852-54-8 / [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate

Standard CAS: 66852-54-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
66852-54-8
Multi CAS
Yes
Molecular Formula
C25H31CLF2O5
Molecular Weight
485.000000
Exact Mass
484.182808
InChI
InChI=1S/C25H31ClF2O5/c1-5-21(32)33-25(20(31)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/t13-,15?,16?,18-,19?,22?,23?,24-,25-/m0/s1
InChIKey
BDSYKGHYMJNPAB-YKQIDFLYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
33
Fraction Csp3
0.72
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
118.02
TPSA
80.67

LogP / Solubility

WLOGP
4.05
MLOGP
3.6
XLogP3
3.7
Consensus LogP
3.78
Log S (ESOL)
-5.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.65
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)
-2.8

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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