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CAS 506-38-7 Pentacosanoic Acid molecular structure lightbox
CAS RN: 506-38-7

Pentacosanoic Acid

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260623 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260211 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-157195
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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: 0.25g
  • 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 506-38-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

506-38-7 / pentacosanoic acid

Standard CAS: 506-38-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
506-38-7
Multi CAS
No
Molecular Formula
C25H50O2
Molecular Weight
382.700000
Exact Mass
382.381081
InChI
InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27)
InChIKey
MWMPEAHGUXCSMY-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.96
Rotatable bonds
23
H-bond acceptors
1
H-bond donors
1
Molar refractivity
119.5
TPSA
37.3

LogP / Solubility

WLOGP
9.06
MLOGP
8
XLogP3
11.2
Consensus LogP
9.42
Log S (ESOL)
-6.4
Class (ESOL)
Insoluble
Log S (Ali)
-9.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.43
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.38

Drug-likeness / Medicinal Chemistry

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

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