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 records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 1g In stock Inquiry
Batchno.20260602 250mg In stock Inquiry
Batchno.20250801 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
Batchno.20250718 1g In stock Shandong Inquiry
Batchno.20250517 250mg In stock Shandong, Guangdong Inquiry
Batchno.20250628 50mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-206703
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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 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

CAS
928292-69-7
Multi CAS
No
Molecular Formula
C22H48N2O10
Molecular Weight
500.600000
Exact Mass
500.330896
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
InChIKey
YMQALIUBVKNYIJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
1
Rotatable bonds
31
H-bond acceptors
12
H-bond donors
2
Molar refractivity
126.3
TPSA
144.34

LogP / Solubility

WLOGP
-0.93
MLOGP
-0.78
XLogP3
-3.1
Consensus LogP
-1.6
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
-2.99
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-5.86
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)
-6.43

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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