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CAS 864680-64-8 H2N-PEG4-CH2COOtBu molecular structure lightbox
CAS RN: 864680-64-8

H2N-PEG4-CH2COOtBu

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251028 100mg In stock Shanghai Inquiry
Batchno.20250226 100mg / 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batchno.20250629 1g In stock Shanghai Inquiry
Batchno.20251115 250mg In stock Shanghai Inquiry
Batchno.20250124 25g In stock Shanghai Inquiry
Batchno.20250504 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-195534
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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: 0.1g, 0.25g, 1g, 5g
  • 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 864680-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

864680-64-8 / tert-butyl 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate

Standard CAS: 864680-64-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
864680-64-8
Multi CAS
No
Molecular Formula
C14H29NO6
Molecular Weight
307.380000
Exact Mass
307.199488
InChI
InChI=1S/C14H29NO6/c1-14(2,3)21-13(16)12-20-11-10-19-9-8-18-7-6-17-5-4-15/h4-12,15H2,1-3H3
InChIKey
WPWIGTOQNITKON-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.93
Rotatable bonds
13
H-bond acceptors
7
H-bond donors
1
Molar refractivity
78.18
TPSA
89.24

LogP / Solubility

WLOGP
0.35
MLOGP
0.32
XLogP3
-0.4
Consensus LogP
0.09
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
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)
-4.34

Drug-likeness / Medicinal Chemistry

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

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