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CAS 58186-27-9 Idebenone molecular structure lightbox
CAS RN: 58186-27-9

Idebenone

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250807 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251105 100g Out of stock 5-7 business days Inquiry
Batchno.20250207 1g In stock Shanghai, Shandong Inquiry
Batchno.20260222 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260614 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250205 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250501 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-166430
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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: 25g
  • Available purity: >98%
  • 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 58186-27-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry

58186-27-9 / 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Standard CAS: 58186-27-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58186-27-9
Multi CAS
Yes
Molecular Formula
C19H30O5
Molecular Weight
338.400000
Exact Mass
338.209324
InChI
InChI=1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
InChIKey
JGPMMRGNQUBGND-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.68
Rotatable bonds
12
H-bond acceptors
5
H-bond donors
1
Molar refractivity
92.4
TPSA
72.83

LogP / Solubility

WLOGP
3.46
MLOGP
3.06
XLogP3
4.3
Consensus LogP
3.61
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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