CAS RN: 928292-69-7
3,6,9,12,15,21,24,27,30-Decaoxadotriacontane-1,32-diaMine
Product Availability
Choose a grade to view its available package options.
11 package records 11 with current stock 3 grade groups
Grade
≥95% (3)
95% (5)
97% (3)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20251009
1g
In stock
Inquiry
Batchno.20260602
250mg
In stock
Inquiry
Batchno.20250801
500mg
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250504
100mg
In stock
Shanghai, Tianjin Inquiry
Batchno.20260114
1g
In stock
Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250806
250mg
In stock
Shanghai, Tianjin Inquiry
Batchno.20250919
50mg
In stock
Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250705
5g
In stock
Shanghai, Shenzhen Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250718
1g
In stock
Shandong Inquiry
Batchno.20250517
250mg
In stock
Shandong, Guangdong Inquiry
Batchno.20250628
50mg
In stock
Shanghai, Shandong Inquiry
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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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Recorded sizes, purity and stock details for CAS 928292-69-7
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
Beijing
Inquiry
928292-69-7 / 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Standard CAS: 928292-69-7
Multi CAS: No
Basic Information
copy
CAS
928292-69-7 copy
Multi CAS
No copy
Molecular Formula
C22H48N2O10 copy
Molecular Weight
500.600000 copy
Exact Mass
500.330896 copy
InChI
InChI=1S/C22H48N2O10/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h1-24H2 copy
InChIKey
YMQALIUBVKNYIJ-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
34 copy
Fraction Csp3
1 copy
Rotatable bonds
31 copy
H-bond acceptors
12 copy
H-bond donors
2 copy
Molar refractivity
126.3 copy
TPSA
144.34 copy
LogP / Solubility
WLOGP
-0.93 copy
MLOGP
-0.78 copy
XLogP3
-3.1 copy
Consensus LogP
-1.6 copy
Log S (ESOL)
-0.31 copy
Class (ESOL)
Very soluble copy
Log S (Ali)
-2.99 copy
Class (Ali)
Moderately soluble copy
Log S (SILICOS-IT)
-5.86 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-6.43 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
No copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
2.5 copy