CAS RN: 5498-83-9

2,5,8,11,14-Pentaoxahexadecan-16-amine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250223 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251007 250mg In stock Shanghai Inquiry
Batchno.20250731 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-162816
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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: >97%
  • Inventory rows with stock: 6
  • 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 5498-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
1g -- 2 In Stock Beijing Inquiry
5g -- 2 In Stock Beijing Inquiry
10g -- 2 In Stock Beijing Inquiry
25g -- 2 In Stock Hong Kong Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry

5498-83-9 / 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine

Standard CAS: 5498-83-9 Multi CAS: Yes

Basic Information

CAS
5498-83-9
Multi CAS
Yes
Molecular Formula
C11H25NO5
Molecular Weight
251.320000
Exact Mass
251.173273
InChI
InChI=1S/C11H25NO5/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h2-12H2,1H3
InChIKey
WGQYVGMCDPUCEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
1
Molar refractivity
64.21
TPSA
72.17

LogP / Solubility

WLOGP
-0.34
MLOGP
-0.29
XLogP3
-1.5
Consensus LogP
-0.71
Log S (ESOL)
-0.26
Class (ESOL)
Very soluble
Log S (Ali)
-1.37
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.69
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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