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CAS 811442-84-9 Boc-NH-PEG4-amine molecular structure lightbox
CAS RN: 811442-84-9

Boc-NH-PEG4-amine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 100g In stock Shanghai Inquiry
Batchno.20250206 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250210 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260317 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250730 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250927 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 100mg / 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-189691
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 10g, 25g, 0.25g, 5g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 811442-84-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
0.1g >95% 4 In Stock Hong Kong Inquiry
10g >95% 4 In Stock Beijing Inquiry
25g >95% 4 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Beijing Inquiry

811442-84-9 / tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 811442-84-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
811442-84-9
Multi CAS
No
Molecular Formula
C15H32N2O6
Molecular Weight
336.420000
Exact Mass
336.226037
InChI
InChI=1S/C15H32N2O6/c1-15(2,3)23-14(18)17-5-7-20-9-11-22-13-12-21-10-8-19-6-4-16/h4-13,16H2,1-3H3,(H,17,18)
InChIKey
WCNWLERBLMBSOT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.93
Rotatable bonds
14
H-bond acceptors
7
H-bond donors
2
Molar refractivity
86.57
TPSA
101.27

LogP / Solubility

WLOGP
0.54
MLOGP
0.49
XLogP3
-0.6
Consensus LogP
0.14
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.97
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)
-4.39

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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