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CAS 41859-67-0 Bezafibrate molecular structure lightbox
CAS RN: 41859-67-0

Bezafibrate

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251112 100g In stock Wuhan Inquiry
Batchno.20250516 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260513 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250718 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260428 25g In stock Shenzhen Inquiry
Batchno.20251209 500g In stock Shanghai Inquiry
Batchno.20250719 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 100g In stock Inquiry
Batchno.20250905 10g In stock Inquiry
Batchno.20250921 1g In stock Inquiry
Batchno.20260204 25g In stock Inquiry
Batchno.20260104 500g Out of stock Inquiry
Batchno.20260413 5g In stock Inquiry
  • Product code: SSC-150191
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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: 100g
  • Available purity: ≥97%
  • 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 41859-67-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

41859-67-0 / 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid

Standard CAS: 41859-67-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
41859-67-0
Multi CAS
Yes
Molecular Formula
C19H20CLNO4
Molecular Weight
361.800000
Exact Mass
361.108086
InChI
InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
InChIKey
IIBYAHWJQTYFKB-UHFFFAOYSA-N

Physical Properties

Melting Point
186 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
2
Molar refractivity
96.27
TPSA
75.63

LogP / Solubility

WLOGP
3.55
MLOGP
3.15
XLogP3
3.8
Consensus LogP
3.5
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.8
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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