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CAS 505-56-6 docosanedioic acid molecular structure lightbox
CAS RN: 505-56-6

docosanedioic acid

Product Availability

Choose a grade to view its available package options.

12 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250909 100g Out of stock Inquiry
Batchno.20260401 1g In stock Inquiry
Batchno.20250412 25g In stock Inquiry
Batchno.20260115 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 10g Out of stock Inquiry
Batchno.20260422 1g In stock Chengdu Inquiry
Batchno.20251019 250mg Out of stock Inquiry
Batchno.20250413 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250731 100g In stock Shanghai Inquiry
Batchno.20250407 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260410 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250405 5g In stock Shanghai Inquiry
  • Product code: SSC-157051
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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: 5g
  • 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 505-56-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

505-56-6 / docosanedioic acid

Standard CAS: 505-56-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
505-56-6
Multi CAS
Yes
Molecular Formula
C22H42O4
Molecular Weight
370.600000
Exact Mass
370.308310
InChI
InChI=1S/C22H42O4/c23-21(24)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(25)26/h1-20H2,(H,23,24)(H,25,26)
InChIKey
DGXRZJSPDXZJFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.91
Rotatable bonds
21
H-bond acceptors
2
H-bond donors
2
Molar refractivity
107.61
TPSA
74.6

LogP / Solubility

WLOGP
6.96
MLOGP
6.14
XLogP3
8.6
Consensus LogP
7.23
Log S (ESOL)
-5.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.62
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.36
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)
-0.04

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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