![CAS 2348350-11-6 2H-Pyran-4-butanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]tetrahydro-, (αS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2348350-11-6.gif)
CAS RN: 2348350-11-6
2H-Pyran-4-butanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]tetrahydro-, (αS)-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250113 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-113340
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: >95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 0 Out of Stock | Hong Kong | Inquiry |
2348350-11-6 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(oxan-4-yl)butanoic acid
Basic Information
CAS
2348350-11-6
Multi CAS
No
Molecular Formula
C24H27NO5
Molecular Weight
409.500000
Exact Mass
409.188923
SMILES
C1COCCC1CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C24H27NO5/c26-23(27)22(10-9-16-11-13-29-14-12-16)25-24(28)30-15-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,16,21-22H,9-15H2,(H,25,28)(H,26,27)/t22-/m0/s1
InChIKey
WHIVQOANKNCZNL-QFIPXVFZSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
112.41
TPSA
84.86
LogP / Solubility
WLOGP
4.19
MLOGP
3.71
XLogP3
4
Consensus LogP
3.97
Log S (ESOL)
-4.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.94
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.64
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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