CAS RN: 5845-67-0
CYCLO(-LEU-GLY)
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9 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250524 |
100mg / 250mg / 1g |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260301 |
100mg |
In stock |
| | Inquiry |
| Batchno.20260513 |
10mg |
In stock |
| | Inquiry |
| Batchno.20260420 |
1g |
In stock |
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| Batchno.20250111 |
250mg |
In stock |
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| Batchno.20250329 |
25mg |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260205 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250730 |
1g |
Out of stock |
| | Inquiry |
| Batchno.20250225 |
250mg |
In stock |
Shanghai | | Inquiry |
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Product code:
starshine_CAS5845-67-0
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Purity/Analytical Methods:
>99.0%
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5845-67-0 / 3-(2-methylpropyl)piperazine-2,5-dione
Standard CAS: 5845-67-0
Multi CAS: Yes
Basic Information
CAS
5845-67-0
Multi CAS
Yes
Molecular Formula
C8H14N2O2
Molecular Weight
170.210000
Exact Mass
170.105528
InChI
InChI=1S/C8H14N2O2/c1-5(2)3-6-8(12)9-4-7(11)10-6/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11)
InChIKey
VQFHWKRNHGHZTK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.4
TPSA
58.2
LogP / Solubility
WLOGP
-0.35
MLOGP
-0.31
XLogP3
0.4
Consensus LogP
-0.09
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.7
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.71
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
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)
-4.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2