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CAS 31637-97-5 Etofibrate molecular structure lightbox
CAS RN: 31637-97-5

Etofibrate

Product Availability

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11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100mg In stock Inquiry
Batchno.20250121 1g In stock Inquiry
Batchno.20260320 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 100mg In stock Shanghai Inquiry
Batchno.20260316 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260113 1g In stock Shanghai Inquiry
Batchno.20250316 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260416 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260127 25mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 50mg / 250mg Confirm by inquiry Shandong Inquiry
  • Product code: SSC-137059
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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 31637-97-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

31637-97-5 / 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridine-3-carboxylate

Standard CAS: 31637-97-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31637-97-5
Multi CAS
Yes
Molecular Formula
C18H18CLNO5
Molecular Weight
363.800000
Exact Mass
363.087350
InChI
InChI=1S/C18H18ClNO5/c1-18(2,25-15-7-5-14(19)6-8-15)17(22)24-11-10-23-16(21)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3
InChIKey
XXRVYAFBUDSLJX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.28
Rotatable bonds
7
H-bond acceptors
6
Molar refractivity
91.64
TPSA
74.72

LogP / Solubility

WLOGP
3.29
MLOGP
2.92
XLogP3
3.5
Consensus LogP
3.24
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.92
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.6
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.6

Drug-likeness / Medicinal Chemistry

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

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