CAS RN: 45120-30-7
1-tert-Butyl L-Glutamate
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260310 | 250mg / 1g / 5g / 25g / 100g | Confirm by inquiry | Shandong, Shanghai, Guangdong | Inquiry |
- Product code: SSC-152947
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 10g, 1g, 25g, 100g, 500g
- Available purity: ＞98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ＞98% | 5 In Stock | Hong Kong | Inquiry |
| 10g | ＞98% | 5 In Stock | Beijing | Inquiry |
| 1g | ＞98% | 3 In Stock | Shenzhen | Inquiry |
| 25g | ＞98% | 0 Out of Stock | Beijing | Inquiry |
| 100g | ＞98% | 0 Out of Stock | Beijing | Inquiry |
| 500g | ＞98% | 0 Out of Stock | Hong Kong | Inquiry |
45120-30-7 / (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
Basic Information
CAS
45120-30-7
Multi CAS
Yes
Molecular Formula
C9H17NO4
Molecular Weight
203.240000
Exact Mass
203.115758
InChI
InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m0/s1
InChIKey
QVAQMUAKTNUNLN-LURJTMIESA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.69
TPSA
89.62
LogP / Solubility
WLOGP
0.52
MLOGP
0.46
XLogP3
-2.2
Consensus LogP
-0.41
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
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)
-3.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
