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CAS 184357-46-8 2,5,8,11,14,17-Hexaoxanonadecan-19-amine molecular structure lightbox
CAS RN: 184357-46-8

2,5,8,11,14,17-Hexaoxanonadecan-19-amine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 1g In stock Inquiry
Batchno.20250118 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260225 10g In stock Shanghai Inquiry
Batchno.20251224 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251206 250mg In stock Shanghai Inquiry
Batchno.20250810 25g In stock Shanghai Inquiry
Batchno.20250421 5g In stock Shanghai Inquiry
  • Product code: SSC-085245
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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 184357-46-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

184357-46-8 / 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Standard CAS: 184357-46-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
184357-46-8
Multi CAS
No
Molecular Formula
C13H29NO6
Molecular Weight
295.370000
Exact Mass
295.199488
SMILES
COCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C13H29NO6/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h2-14H2,1H3
InChIKey
JDTWBXXBTWYNAT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
17
H-bond acceptors
7
H-bond donors
1
Molar refractivity
75.03
TPSA
81.4

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.27
XLogP3
-1.6
Consensus LogP
-0.73
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-3.35
Class (SILICOS-IT)
Poorly 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)
-4.75

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
1.5

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