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CAS 479200-82-3 Amino-PEG11-Amine molecular structure lightbox
CAS RN: 479200-82-3

Amino-PEG11-Amine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251112 1g In stock Inquiry
Batchno.20250708 250mg In stock Inquiry
Batchno.20250514 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 50mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-154910
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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: ≥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 479200-82-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

479200-82-3 / 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Standard CAS: 479200-82-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
479200-82-3
Multi CAS
No
Molecular Formula
C24H52N2O11
Molecular Weight
544.700000
Exact Mass
544.357110
InChI
InChI=1S/C24H52N2O11/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h1-26H2
InChIKey
TZQCFDTWLKAGLL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Fraction Csp3
1
Rotatable bonds
34
H-bond acceptors
13
H-bond donors
2
Molar refractivity
137.12
TPSA
153.57

LogP / Solubility

WLOGP
-0.91
MLOGP
-0.76
XLogP3
-3.3
Consensus LogP
-1.66
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble

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)
-6.69

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
4

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