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CAS 30299-08-2 Clinofibrate molecular structure lightbox
CAS RN: 30299-08-2

Clinofibrate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251126 1g Out of stock Inquiry
Batchno.20251217 250mg In stock Inquiry
Batchno.20251010 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251028 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 10mg In stock Tianjin, Wuhan Inquiry
Batchno.20260515 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251024 5mg In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-134335
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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 30299-08-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

30299-08-2 / 2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid

Standard CAS: 30299-08-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
30299-08-2
Multi CAS
Yes
Molecular Formula
C28H36O6
Molecular Weight
468.600000
Exact Mass
468.251189
InChI
InChI=1S/C28H36O6/c1-5-26(3,24(29)30)33-22-14-10-20(11-15-22)28(18-8-7-9-19-28)21-12-16-23(17-13-21)34-27(4,6-2)25(31)32/h10-17H,5-9,18-19H2,1-4H3,(H,29,30)(H,31,32)
InChIKey
BMOVQUBVGICXQN-UHFFFAOYSA-N

Physical Properties

Melting Point
143-146

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
10
H-bond acceptors
4
H-bond donors
2
Molar refractivity
130.67
TPSA
93.06

LogP / Solubility

WLOGP
6.2
MLOGP
5.49
XLogP3
7.5
Consensus LogP
6.4
Log S (ESOL)
-6.25
Class (ESOL)
Insoluble
Log S (Ali)
-7.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.05
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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