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CAS 933789-97-0 Amino-PEG12-alcohol molecular structure lightbox
CAS RN: 933789-97-0

Amino-PEG12-alcohol

Product Availability

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5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260505 1000mg Out of stock Inquiry
Batchno.20250809 100mg In stock Inquiry
Batchno.20251206 250mg In stock Inquiry
Batchno.20250420 25mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250908 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-207554
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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 933789-97-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

933789-97-0 / 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 933789-97-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
933789-97-0
Multi CAS
Yes
Molecular Formula
C24H51NO12
Molecular Weight
545.700000
Exact Mass
545.341126
InChI
InChI=1S/C24H51NO12/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/h26H,1-25H2
InChIKey
JPIQEMLLJLGGFV-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
135.15
TPSA
147.78

LogP / Solubility

WLOGP
-0.88
MLOGP
-0.73
XLogP3
-3
Consensus LogP
-1.54
Log S (ESOL)
-0.42
Class (ESOL)
Very soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.56
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)
-6.67

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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