CAS RN: 5845-61-4

CYCLO(-ALA-ALA)

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 100mg In stock Inquiry
Batchno.20260405 1g In stock Inquiry
Batchno.20250620 250mg In stock Inquiry
Batchno.20250505 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250823 100mg In stock Shanghai Inquiry
Batchno.20250725 10g In stock Shanghai Inquiry
Batchno.20251116 1g In stock Shanghai Inquiry
Batchno.20250816 250mg In stock Shanghai Inquiry
Batchno.20260401 5g In stock Shanghai Inquiry
  • Product code: SSC-166679
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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 5845-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

5845-61-4 / 3,6-dimethylpiperazine-2,5-dione

Standard CAS: 5845-61-4 Multi CAS: Yes

Basic Information

CAS
5845-61-4
Multi CAS
Yes
Molecular Formula
C6H10N2O2
Molecular Weight
142.160000
Exact Mass
142.074228
InChI
InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9)
InChIKey
WWISPHBAYBECQZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.21
TPSA
58.2

LogP / Solubility

WLOGP
-0.99
MLOGP
-0.88
XLogP3
-0.5
Consensus LogP
-0.79
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
-0.01
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.24
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.29

Drug-likeness / Medicinal Chemistry

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

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