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CAS 474082-35-4 Amino-PEG9-Amine molecular structure lightbox
CAS RN: 474082-35-4

Amino-PEG9-Amine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251102 100mg In stock Inquiry
Batchno.20250604 250mg In stock Inquiry
Batchno.20250922 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-154348
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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 474082-35-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

474082-35-4 / 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Standard CAS: 474082-35-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
474082-35-4
Multi CAS
No
Molecular Formula
C20H44N2O9
Molecular Weight
456.600000
Exact Mass
456.304681
InChI
InChI=1S/C20H44N2O9/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h1-22H2
InChIKey
YWYRXJJAEDMZGY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
1
Rotatable bonds
28
H-bond acceptors
11
H-bond donors
2
Molar refractivity
115.48
TPSA
135.11

LogP / Solubility

WLOGP
-0.95
MLOGP
-0.8
XLogP3
-3
Consensus LogP
-1.58
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-5.2
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)
-6.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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