CAS RN: 2507-61-1
trans-4-Fluoro-L-proline
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260309 | 50mg | In stock | Shanghai, Shandong | Inquiry |
- Product code: SSC-120590
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, 0.1g, 0.25g, 1g, 10g, 25g
- Available purity: ＞98%
- Inventory rows with stock: 4
- 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% | 4 In Stock | Shanghai | Inquiry |
| 0.1g | ＞98% | 1 In Stock | Shenzhen | Inquiry |
| 0.25g | ＞98% | 1 In Stock | Hong Kong | Inquiry |
| 1g | ＞98% | 1 In Stock | Beijing | Inquiry |
| 10g | ＞98% | 0 Out of Stock | Beijing | Inquiry |
| 25g | ＞98% | 0 Out of Stock | Beijing | Inquiry |
2507-61-1 / 4-fluoropyrrolidine-2-carboxylic acid
Basic Information
CAS
2507-61-1
Multi CAS
No
Molecular Formula
C5H8FNO2
Molecular Weight
133.120000
Exact Mass
133.053907
SMILES
C1C(CNC1C(=O)O)F
InChI
InChI=1S/C5H8FNO2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2H2,(H,8,9)
InChIKey
ZIWHMENIDGOELV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.94
TPSA
49.33
LogP / Solubility
WLOGP
-0.23
MLOGP
-0.21
XLogP3
-2.3
Consensus LogP
-0.91
Log S (ESOL)
-0.46
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.46
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
