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CAS 869718-81-0 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine molecular structure lightbox
CAS RN: 869718-81-0

2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260629 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250115 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250530 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260516 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-196333
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 869718-81-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

869718-81-0 / 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Standard CAS: 869718-81-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
869718-81-0
Multi CAS
No
Molecular Formula
C17H37NO8
Molecular Weight
383.500000
Exact Mass
383.251917
InChI
InChI=1S/C17H37NO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-18H2,1H3
InChIKey
YXWBFPPGROXJLL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
1
Rotatable bonds
23
H-bond acceptors
9
H-bond donors
1
Molar refractivity
96.66
TPSA
99.86

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.24
XLogP3
-1.9
Consensus LogP
-0.81
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.67
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-5.27

Drug-likeness / Medicinal Chemistry

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

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