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CAS 82209-36-7 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine molecular structure lightbox
CAS RN: 82209-36-7

3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250716 1g In stock Inquiry
Batchno.20260323 250mg In stock Inquiry
Batchno.20250112 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250712 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-190423
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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: 0.1g, 0.25g, 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 82209-36-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

82209-36-7 / 2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Standard CAS: 82209-36-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
82209-36-7
Multi CAS
No
Molecular Formula
C18H40N2O8
Molecular Weight
412.500000
Exact Mass
412.278466
InChI
InChI=1S/C18H40N2O8/c19-1-3-21-5-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-6-22-4-2-20/h1-20H2
InChIKey
QNNWDQWXZAXENQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
25
H-bond acceptors
10
H-bond donors
2
Molar refractivity
104.66
TPSA
125.88

LogP / Solubility

WLOGP
-0.96
MLOGP
-0.82
XLogP3
-2.8
Consensus LogP
-1.53
Log S (ESOL)
-0.14
Class (ESOL)
Very soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.54
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.92

Drug-likeness / Medicinal Chemistry

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

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