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CAS 2139348-60-8 POMALIDOMIDE-PEG1-CO2H molecular structure lightbox
CAS RN: 2139348-60-8

POMALIDOMIDE-PEG1-CO2H

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250401 1g In stock Shanghai Inquiry
Batchno.20250727 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250629 50mg In stock Shanghai Inquiry
Batchno.20250505 5g Out of stock Inquiry
  • Product code: SSC-102565
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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 2139348-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

2139348-60-8 / 3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoic acid

Standard CAS: 2139348-60-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2139348-60-8
Multi CAS
No
Molecular Formula
C18H19N3O7
Molecular Weight
389.400000
Exact Mass
389.122300
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCC(=O)O
InChI
InChI=1S/C18H19N3O7/c22-13-5-4-12(16(25)20-13)21-17(26)10-2-1-3-11(15(10)18(21)27)19-7-9-28-8-6-14(23)24/h1-3,12,19H,4-9H2,(H,23,24)(H,20,22,25)
InChIKey
GXCGXOBFROXMLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.39
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
3
Molar refractivity
94.68
TPSA
142.11

LogP / Solubility

WLOGP
-0.01
MLOGP
0.01
XLogP3
0.2
Consensus LogP
0.07
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.14
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)
-5.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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