CAS RN: 2097938-44-6

E3 Ligase Ligand-Linker Conjugates 1

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250603 100mg In stock Shanghai Inquiry
Batchno.20251018 10mg In stock Shanghai Inquiry
Batchno.20250701 1g In stock Shanghai Inquiry
Batchno.20250716 250mg In stock Shanghai Inquiry
Batchno.20260120 25mg In stock Shanghai Inquiry
Batchno.20251003 50mg In stock Shanghai Inquiry
Batchno.20250204 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 5mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-099615
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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: ≥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 2097938-44-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

2097938-44-6 / 2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 2097938-44-6 Multi CAS: No

Basic Information

CAS
2097938-44-6
Multi CAS
No
Molecular Formula
C23H29N3O10
Molecular Weight
507.500000
Exact Mass
507.185294
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C23H29N3O10/c27-18-5-4-17(21(30)25-18)26-22(31)15-2-1-3-16(20(15)23(26)32)24-6-7-33-8-9-34-10-11-35-12-13-36-14-19(28)29/h1-3,17,24H,4-14H2,(H,28,29)(H,25,27,30)
InChIKey
ZXAUDUQJSKVKNG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
6
Fraction Csp3
0.52
Rotatable bonds
16
H-bond acceptors
10
H-bond donors
3
Molar refractivity
122.52
TPSA
169.8

LogP / Solubility

WLOGP
-0.35
MLOGP
-0.27
XLogP3
-0.1
Consensus LogP
-0.24
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.59
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.06

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

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