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CAS 1537170-85-6 DBCO-PEG4-Acid molecular structure lightbox
CAS RN: 1537170-85-6

DBCO-PEG4-Acid

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 100mg In stock Inquiry
Batchno.20251128 10mg In stock Inquiry
Batchno.20251023 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250213 100mg In stock Shanghai Inquiry
Batchno.20260531 1g In stock Shanghai Inquiry
Batchno.20260428 250mg Out of stock Inquiry
Batchno.20250922 25mg In stock Shanghai Inquiry
Batchno.20250216 25mg / 100mg / 250mg Confirm by inquiry Shandong Inquiry
Batchno.20250709 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-063106
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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: 0.25g
  • Available purity: 90%
  • 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 1537170-85-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g 90% 0 Out of Stock Shanghai Inquiry

1537170-85-6 / 3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 1537170-85-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1537170-85-6
Multi CAS
No
Molecular Formula
C30H36N2O8
Molecular Weight
552.600000
Exact Mass
552.247166
SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C30H36N2O8/c33-28(31-14-16-38-18-20-40-22-21-39-19-17-37-15-13-30(35)36)11-12-29(34)32-23-26-7-2-1-5-24(26)9-10-25-6-3-4-8-27(25)32/h1-8H,11-23H2,(H,31,33)(H,35,36)
InChIKey
LKSAMQQFMTVPKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
18
H-bond acceptors
7
H-bond donors
2
Molar refractivity
147.83
TPSA
123.63

LogP / Solubility

WLOGP
2.37
MLOGP
2.13
XLogP3
1
Consensus LogP
1.83
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.8
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.38
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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