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CAS 2424-92-2 Eicosanedioic Acid molecular structure lightbox
CAS RN: 2424-92-2

Eicosanedioic Acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250926 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250717 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250319 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250814 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260325 100g In stock Shanghai Inquiry
Batchno.20260530 1g In stock Shanghai Inquiry
Batchno.20260602 25g In stock Shanghai Inquiry
Batchno.20260318 5g In stock Shanghai Inquiry
  • Product code: SSC-118330
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2424-92-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

2424-92-2 / icosanedioic acid

Standard CAS: 2424-92-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2424-92-2
Multi CAS
No
Molecular Formula
C20H38O4
Molecular Weight
342.500000
Exact Mass
342.277010
SMILES
C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
InChI
InChI=1S/C20H38O4/c21-19(22)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(23)24/h1-18H2,(H,21,22)(H,23,24)
InChIKey
JJOJFIHJIRWASH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.9
Rotatable bonds
19
H-bond acceptors
2
H-bond donors
2
Molar refractivity
98.38
TPSA
74.6

LogP / Solubility

WLOGP
6.18
MLOGP
5.45
XLogP3
7.5
Consensus LogP
6.38
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.83
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.29
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
No
Log Kp (skin permeation)
-0.42

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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