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CAS 2055014-64-5 Azido-PEG6-NHS ester molecular structure lightbox
CAS RN: 2055014-64-5

Azido-PEG6-NHS ester

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251114 100mg In stock Shanghai Inquiry
Batchno.20250413 100mg Out of stock 8-10 business days Inquiry
Batchno.20251213 1g In stock Wuhan Inquiry
Batchno.20260307 250mg In stock Shanghai Inquiry
  • Product code: SSC-096639
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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
  • 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 2055014-64-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shenzhen Inquiry

2055014-64-5 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 2055014-64-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2055014-64-5
Multi CAS
No
Molecular Formula
C19H32N4O10
Molecular Weight
476.500000
Exact Mass
476.211843
SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C19H32N4O10/c20-22-21-4-6-28-8-10-30-12-14-32-16-15-31-13-11-29-9-7-27-5-3-19(26)33-23-17(24)1-2-18(23)25/h1-16H2
InChIKey
WXKOAPGNZNSYPW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Fraction Csp3
0.84
Rotatable bonds
22
H-bond acceptors
11
Molar refractivity
110.72
TPSA
167.82

LogP / Solubility

WLOGP
0.39
MLOGP
0.38
XLogP3
-0.8
Consensus LogP
-0.01
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-3.75
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.72
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)
-5.35

Drug-likeness / Medicinal Chemistry

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

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