![CAS 86060-84-6 4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b3887-jpgcontextbwfzdgvyfhjvb3r8mza5ndr8aw1hz2uvanblz3xoymevady3lzg5mjg5otawmdmymzavqjm4odcuanbnfgi0njvhztqwowu4yjeyotbhnwm3zmvjy2fkyjiwmjy5zwezmzk2mta4nzvjmdm5mtdhndjlmjmwmwfkzgvknme.jpeg)
CAS RN: 86060-84-6
4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate
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.20250902 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-194867
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
- 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 |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Beijing | Inquiry |
| 5g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 5 In Stock | Shanghai | Inquiry |
| 100g | >98% | 0 Out of Stock | Beijing | Inquiry |
86060-84-6 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid
Basic Information
CAS
86060-84-6
Multi CAS
Yes
Molecular Formula
C26H23NO6
Molecular Weight
445.500000
Exact Mass
445.152537
InChI
InChI=1S/C26H23NO6/c28-24(32-15-17-8-2-1-3-9-17)14-23(25(29)30)27-26(31)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,29,30)
InChIKey
OQGAELAJEGGNKG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
18
Fraction Csp3
0.19
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
2
Molar refractivity
120.48
TPSA
101.93
LogP / Solubility
WLOGP
4.11
MLOGP
3.65
XLogP3
4
Consensus LogP
3.92
Log S (ESOL)
-5.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.93
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)
-2.52
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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