CAS RN: 84348-37-8
N-(tert-Butoxycarbonyl)-4-oxo-L-proline
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260501 | 100g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250201 | 10g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250922 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260627 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260111 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250820 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250127 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260522 | 5g / 25g / 100g / 500g | Confirm by inquiry | Shandong, Shanghai, Chongqing | Inquiry |
- Product code: SSC-191859
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: 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: ≥97%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 1g | ≥97% | 5 In Stock | Beijing | Inquiry |
| 5g | ≥97% | 5 In Stock | Shanghai | Inquiry |
| 10g | ≥97% | 5 In Stock | Shanghai | Inquiry |
| 25g | ≥97% | 5 In Stock | Shanghai | Inquiry |
| 100g | ≥97% | 5 In Stock | Hong Kong | Inquiry |
| 500g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
84348-37-8 / 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
Basic Information
CAS
84348-37-8
Multi CAS
Yes
Molecular Formula
C10H15NO5
Molecular Weight
229.230000
Exact Mass
229.095023
InChI
InChI=1S/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14)
InChIKey
CKYGSXRXTIKGAJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.7
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
53.99
TPSA
83.91
LogP / Solubility
WLOGP
0.65
MLOGP
0.58
XLogP3
0.3
Consensus LogP
0.51
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-3.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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