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CAS 869718-80-9 25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane molecular structure lightbox
CAS RN: 869718-80-9

25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 5mg / 25mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260118 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260202 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251208 5g In stock Shanghai Inquiry
  • Product code: SSC-196332
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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: ≥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 869718-80-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

869718-80-9 / 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane

Standard CAS: 869718-80-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
869718-80-9
Multi CAS
No
Molecular Formula
C17H35N3O8
Molecular Weight
409.500000
Exact Mass
409.242415
InChI
InChI=1S/C17H35N3O8/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-19-20-18/h2-17H2,1H3
InChIKey
ANQOCZRUHGJYCX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
24
H-bond acceptors
9
Molar refractivity
101.62
TPSA
122.6

LogP / Solubility

WLOGP
1.06
MLOGP
0.96
Consensus LogP
0.67
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.47

Drug-likeness / Medicinal Chemistry

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

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