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CAS 202271-91-8 (S)-Lenalidomide molecular structure lightbox
CAS RN: 202271-91-8

(S)-Lenalidomide

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250915 100mg In stock Shanghai Inquiry
Batchno.20250410 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260422 1g In stock Shanghai Inquiry
Batchno.20250513 250mg In stock Shanghai Inquiry
Batchno.20260326 50mg In stock Shanghai Inquiry
Batchno.20250817 5g In stock Shanghai Inquiry
  • Product code: SSC-095304
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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: 1g
  • 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 202271-91-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

202271-91-8 / (3S)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

Standard CAS: 202271-91-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
202271-91-8
Multi CAS
No
Molecular Formula
C13H13N3O3
Molecular Weight
259.260000
Exact Mass
259.095691
SMILES
C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3N
InChI
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/t10-/m0/s1
InChIKey
GOTYRUGSSMKFNF-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
66.9
TPSA
92.5

LogP / Solubility

WLOGP
0.03
MLOGP
0.03
XLogP3
-0.5
Consensus LogP
-0.15
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.71
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.49
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-4.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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