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CAS 1425973-14-3 Amino-PEG7-alcohol molecular structure lightbox
CAS RN: 1425973-14-3

Amino-PEG7-alcohol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 1g In stock Inquiry
Batchno.20260402 250mg In stock Inquiry
Batchno.20260202 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250909 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250721 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260605 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250302 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-053376
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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: 0.25g, 1g, 5g
  • Available purity: 97%
  • 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 1425973-14-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g 97% 0 Out of Stock Shanghai Inquiry
1g 97% 0 Out of Stock Beijing Inquiry
5g 97% 0 Out of Stock Shenzhen Inquiry

1425973-14-3 / 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 1425973-14-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1425973-14-3
Multi CAS
No
Molecular Formula
C14H31NO7
Molecular Weight
325.400000
Exact Mass
325.210052
SMILES
C(COCCOCCOCCOCCOCCOCCO)N
InChI
InChI=1S/C14H31NO7/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h16H,1-15H2
InChIKey
DIJOLBMLEZIVNG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
19
H-bond acceptors
8
H-bond donors
2
Molar refractivity
81.05
TPSA
101.63

LogP / Solubility

WLOGP
-0.96
MLOGP
-0.83
XLogP3
-2.3
Consensus LogP
-1.36
Class (ESOL)
Highly soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-3.26
Class (SILICOS-IT)
Poorly 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)
-5.39

Drug-likeness / Medicinal Chemistry

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

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