CAS RN: 27493-61-4
H-VAL-ALA-OH
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251124 | 100g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260615 | 10g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260314 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250717 | 250mg | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250513 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shandong, Shanghai | Inquiry |
| Batchno.20260517 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260224 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250603 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
- Product code: SSC-126882
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: 0.25g, 1g, 5g, 10g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
27493-61-4 / 2-[(2-amino-3-methylbutanoyl)amino]propanoic acid
Basic Information
CAS
27493-61-4
Multi CAS
No
Molecular Formula
C8H16N2O3
Molecular Weight
188.220000
Exact Mass
188.116092
SMILES
CC(C)C(C(=O)NC(C)C(=O)O)N
InChI
InChI=1S/C8H16N2O3/c1-4(2)6(9)7(11)10-5(3)8(12)13/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1
InChIKey
HSRXSKHRSXRCFC-WDSKDSINSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.75
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
48.05
TPSA
92.42
LogP / Solubility
WLOGP
-0.44
MLOGP
-0.39
XLogP3
-3.8
Consensus LogP
-1.54
Log S (ESOL)
-0.47
Class (ESOL)
Very soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1
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)
-4.18
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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