CAS RN: 203866-20-0
FMOC-TRANS-4-FLUORO-PRO-OH
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260401 | 100mg / 250mg / 1g / 5g / 10g | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250212 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250113 | 100mg | In stock | Shanghai, Wuhan, Chengdu | Inquiry | |
| Batchno.20250130 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20251012 | 1g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250401 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260122 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250928 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-095954
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, 10g, 0.1g, 0.25g, 5g, 25g
- Available purity: >96%
- Inventory rows with stock: 6
- 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 | >96% | 3 In Stock | Beijing | Inquiry |
| 10g | >96% | 3 In Stock | Beijing | Inquiry |
| 0.1g | >96% | 2 In Stock | Shenzhen | Inquiry |
| 0.25g | >96% | 2 In Stock | Shenzhen | Inquiry |
| 5g | >96% | 1 In Stock | Hong Kong | Inquiry |
| 25g | >96% | 1 In Stock | Shenzhen | Inquiry |
203866-20-0 / (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid
Basic Information
CAS
203866-20-0
Multi CAS
No
Molecular Formula
C20H18FNO4
Molecular Weight
355.400000
Exact Mass
355.121986
SMILES
C1[C@H](CN([C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)F
InChI
InChI=1S/C20H18FNO4/c21-12-9-18(19(23)24)22(10-12)20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18H,9-11H2,(H,23,24)/t12-,18+/m1/s1
InChIKey
CJEQUGHYFSTTQT-XIKOKIGWSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
92.71
TPSA
66.84
LogP / Solubility
WLOGP
3.43
MLOGP
3.04
XLogP3
3.4
Consensus LogP
3.29
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.18
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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