[email protected]
CAS 15332-94-2 H2N-PEG11-OH molecular structure lightbox
CAS RN: 15332-94-2

H2N-PEG11-OH

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 100mg In stock Inquiry
Batchno.20250521 1g In stock Inquiry
Batchno.20260327 250mg In stock Inquiry
Batchno.20250816 25mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250323 100mg In stock Shanghai Inquiry
Batchno.20250519 1g Out of stock Inquiry
Batchno.20260115 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-062810
GET A QUOTE
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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 15332-94-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

15332-94-2 / 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 15332-94-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15332-94-2
Multi CAS
No
Molecular Formula
C22H47NO11
Molecular Weight
501.600000
Exact Mass
501.314911
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)N
InChI
InChI=1S/C22H47NO11/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h24H,1-23H2
InChIKey
BLECXSZYDGHWFZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
1
Rotatable bonds
31
H-bond acceptors
12
H-bond donors
2
Molar refractivity
124.33
TPSA
138.55

LogP / Solubility

WLOGP
-0.9
MLOGP
-0.75
XLogP3
-2.9
Consensus LogP
-1.52
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.9
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)
-6.42

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
2.5

Customers Also Viewed

Get In Touch

Contact Us