[email protected]
CAS 2022182-59-6 E3 Ligand-Linker Conjugate 7 molecular structure lightbox
CAS RN: 2022182-59-6

E3 Ligand-Linker Conjugate 7

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 100mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260125 1g In stock Tianjin Inquiry
Batchno.20260113 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250125 50mg In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-095287
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: 0.25g
  • Available purity: >97%
  • 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 2022182-59-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Hong Kong Inquiry

2022182-59-6 / N-[2-(2-aminoethoxy)ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide

Standard CAS: 2022182-59-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2022182-59-6
Multi CAS
No
Molecular Formula
C19H22N4O7
Molecular Weight
418.400000
Exact Mass
418.148849
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC(=O)NCCOCCN
InChI
InChI=1S/C19H22N4O7/c20-6-8-29-9-7-21-15(25)10-30-13-3-1-2-11-16(13)19(28)23(18(11)27)12-4-5-14(24)22-17(12)26/h1-3,12H,4-10,20H2,(H,21,25)(H,22,24,26)
InChIKey
YOTCFDNGMVCDIR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
9
H-bond acceptors
8
H-bond donors
3
Molar refractivity
101.49
TPSA
157.13

LogP / Solubility

WLOGP
-1.44
MLOGP
-1.24
XLogP3
-1.6
Consensus LogP
-1.43
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.26
Class (SILICOS-IT)
Moderately 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)
-6.3

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
3

Customers Also Viewed

Get In Touch

Contact Us