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CAS 642091-68-7 Azido-PEG4-NHBoc molecular structure lightbox
CAS RN: 642091-68-7

Azido-PEG4-NHBoc

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250331 100mg In stock Inquiry
Batchno.20250528 100mg Out of stock 15 business days Inquiry
Batchno.20250209 1g In stock Inquiry
Batchno.20260405 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 100mg In stock Shanghai Inquiry
Batchno.20251229 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250601 250mg In stock Shanghai Inquiry
Batchno.20260628 5g In stock Shanghai Inquiry
  • Product code: SSC-173977
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 642091-68-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Beijing Inquiry
5g >97% 2 In Stock Hong Kong Inquiry

642091-68-7 / tert-butyl N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 642091-68-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
642091-68-7
Multi CAS
No
Molecular Formula
C13H26N4O5
Molecular Weight
318.370000
Exact Mass
318.190320
InChI
InChI=1S/C13H26N4O5/c1-13(2,3)22-12(18)15-4-6-19-8-10-21-11-9-20-7-5-16-17-14/h4-11H2,1-3H3,(H,15,18)
InChIKey
QTZDUJVZYGUSQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.92
Rotatable bonds
12
H-bond acceptors
6
H-bond donors
1
Molar refractivity
80.71
TPSA
114.78

LogP / Solubility

WLOGP
1.87
MLOGP
1.66
XLogP3
1.4
Consensus LogP
1.64
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.52
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.72
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.33

Drug-likeness / Medicinal Chemistry

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

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