[email protected]
CAS 1480516-75-3 DBCO-PEG4-maleimide molecular structure lightbox
CAS RN: 1480516-75-3

DBCO-PEG4-maleimide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100mg In stock Shanghai Inquiry
Batchno.20250921 10mg In stock Shanghai Inquiry
Batchno.20251125 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251020 250mg In stock Shanghai Inquiry
Batchno.20260619 25mg In stock Shanghai Inquiry
Batchno.20250620 50mg In stock Shanghai Inquiry
  • Product code: SSC-058494
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1480516-75-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

1480516-75-3 / N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide

Standard CAS: 1480516-75-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1480516-75-3
Multi CAS
No
Molecular Formula
C36H42N4O9
Molecular Weight
674.700000
Exact Mass
674.295179
SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O
InChI
InChI=1S/C36H42N4O9/c41-32(14-18-39-34(43)11-12-35(39)44)38-17-20-47-22-24-49-26-25-48-23-21-46-19-15-33(42)37-16-13-36(45)40-27-30-7-2-1-5-28(30)9-10-29-6-3-4-8-31(29)40/h1-8,11-12H,13-27H2,(H,37,42)(H,38,41)
InChIKey
VVFZXPZWVJMYPX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
21
H-bond acceptors
9
H-bond donors
2
Molar refractivity
179.06
TPSA
152.81

LogP / Solubility

WLOGP
1.33
MLOGP
1.22
Consensus LogP
0.85
Log S (ESOL)
-3.65
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-5.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Customers Also Viewed

Get In Touch

Contact Us