CAS RN: 32677-01-3
L-Glutamic acid di-tert-butyl ester hydrochloride
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251229 |
100g |
Out of stock |
| Inquiry |
| Batchno.20260630 |
10g |
Out of stock |
| Inquiry |
| Batchno.20260524 |
1g |
In stock |
| Inquiry |
| Batchno.20250801 |
25g |
In stock |
| Inquiry |
| Batchno.20250923 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260213 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250911 |
1g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250714 |
25g |
In stock |
Guangdong | Inquiry |
| Batchno.20260621 |
500g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20260517 |
5g |
In stock |
Shanghai, Shandong, Guangdong | Inquiry |
GET A QUOTE
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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 32677-01-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
>98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
32677-01-3 / ditert-butyl (2S)-2-aminopentanedioate;hydrochloride
Standard CAS: 32677-01-3
Multi CAS: Yes
Basic Information
CAS
32677-01-3
Multi CAS
Yes
Molecular Formula
C13H26CLNO4
Molecular Weight
295.800000
Exact Mass
295.155036
InChI
InChI=1S/C13H25NO4.ClH/c1-12(2,3)17-10(15)8-7-9(14)11(16)18-13(4,5)6;/h9H,7-8,14H2,1-6H3;1H/t9-;/m0./s1
InChIKey
LFEYMWCCUAOUKZ-FVGYRXGTSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.85
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
76.15
TPSA
78.62
LogP / Solubility
WLOGP
2.2
MLOGP
1.95
XLogP3
2.2
Consensus LogP
2.12
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2