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CAS 170572-38-0 2,5,8,11,14,17,20-Heptaoxadocosan-22-amine molecular structure lightbox
CAS RN: 170572-38-0

2,5,8,11,14,17,20-Heptaoxadocosan-22-amine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250517 1g In stock Inquiry
Batchno.20260528 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260519 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251008 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250323 5g In stock Shanghai Inquiry
  • Product code: SSC-075074
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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
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 170572-38-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Hong Kong Inquiry

170572-38-0 / 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Standard CAS: 170572-38-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
170572-38-0
Multi CAS
No
Molecular Formula
C15H33NO7
Molecular Weight
339.420000
Exact Mass
339.225702
SMILES
COCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C15H33NO7/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h2-16H2,1H3
InChIKey
IQQSLHPGFFGOJW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
1
Rotatable bonds
20
H-bond acceptors
8
H-bond donors
1
Molar refractivity
85.84
TPSA
90.63

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.26
XLogP3
-1.7
Consensus LogP
-0.76
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.01
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)
-5.01

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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