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CAS 1807534-82-2 Azido-PEG4-CH2CO2-NHS molecular structure lightbox
CAS RN: 1807534-82-2

Azido-PEG4-CH2CO2-NHS

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260329 5mg Out of stock 15 business days Inquiry
  • Product code: SSC-081991
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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: 0.025g
  • 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 1807534-82-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.025g ≥95% 0 Out of Stock Shanghai Inquiry

1807534-82-2 / (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]acetate

Standard CAS: 1807534-82-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1807534-82-2
Multi CAS
No
Molecular Formula
C14H22N4O8
Molecular Weight
374.350000
Exact Mass
374.143764
SMILES
C1CC(=O)N(C1=O)OC(=O)COCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C14H22N4O8/c15-17-16-3-4-22-5-6-23-7-8-24-9-10-25-11-14(21)26-18-12(19)1-2-13(18)20/h1-11H2
InChIKey
GXXUNGLWTNJERF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.79
Rotatable bonds
15
H-bond acceptors
9
Molar refractivity
84.47
TPSA
149.36

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.01
XLogP3
-0.4
Consensus LogP
-0.15
Log S (ESOL)
-1.15
Class (ESOL)
Soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.87
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)
-5.02

Drug-likeness / Medicinal Chemistry

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

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