CAS RN: 62480-44-8
H-LEU-AMC HCL
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6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250714 |
100mg |
In stock |
| Inquiry |
| Batchno.20250527 |
1g |
In stock |
| Inquiry |
| Batchno.20260412 |
250mg |
In stock |
| Inquiry |
| Batchno.20260403 |
25mg |
In stock |
| Inquiry |
| Batchno.20250906 |
5mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260520 |
5mg / 25mg / 100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
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Product code:
starshine_CAS62480-44-8
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Purity/Analytical Methods:
>99.0%
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62480-44-8 / (2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride
Standard CAS: 62480-44-8
Multi CAS: Yes
Basic Information
CAS
62480-44-8
Multi CAS
Yes
Molecular Formula
C16H21CLN2O3
Molecular Weight
324.800000
Exact Mass
324.124070
InChI
InChI=1S/C16H20N2O3.ClH/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11;/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20);1H/t13-;/m0./s1
InChIKey
VCRXITKKWBOQRZ-ZOWNYOTGSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
10
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
90.53
TPSA
85.33
LogP / Solubility
WLOGP
2.84
MLOGP
2.51
XLogP3
2.84
Consensus LogP
2.73
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.6
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3