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CAS 121808-62-6 Pidotimod molecular structure lightbox
CAS RN: 121808-62-6

Pidotimod

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260404 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250420 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250803 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250619 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260517 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250126 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20260112 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-024595
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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: 25g
  • Available purity: ＞97%
  • 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 121808-62-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

121808-62-6 / (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid

Standard CAS: 121808-62-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
121808-62-6
Multi CAS
No
Molecular Formula
C9H12N2O4S
Molecular Weight
244.270000
Exact Mass
244.051778
SMILES
C1CC(=O)N[C@@H]1C(=O)N2CSC[C@H]2C(=O)O
InChI
InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1
InChIKey
UUTKICFRNVKFRG-WDSKDSINSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
56.76
TPSA
86.71

LogP / Solubility

WLOGP
-0.75
MLOGP
-0.65
XLogP3
-0.7
Consensus LogP
-0.7
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.87
Class (SILICOS-IT)
Very 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)
-4.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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