CAS RN: 635287-26-2
FMoc-NH-5(ethylene glycol)-acetic acid
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.20250508 |
100mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | Inquiry |
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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: 0.1g, 0.25g, 1g, 5g
- Available purity: >96%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 635287-26-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>96% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>96% |
4
In Stock
|
Beijing |
Inquiry |
| 1g |
>96% |
4
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>96% |
4
In Stock
|
Shanghai |
Inquiry |
635287-26-2 / 2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Standard CAS: 635287-26-2
Multi CAS: No
Basic Information
CAS
635287-26-2
Multi CAS
No
Molecular Formula
C27H35NO9
Molecular Weight
517.600000
Exact Mass
517.231182
InChI
InChI=1S/C27H35NO9/c29-26(30)20-36-18-17-35-16-15-34-14-13-33-12-11-32-10-9-28-27(31)37-19-25-23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-8,25H,9-20H2,(H,28,31)(H,29,30)
InChIKey
LNIFRTLAPAPKAG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
19
H-bond acceptors
8
H-bond donors
2
Molar refractivity
134.8
TPSA
121.78
LogP / Solubility
WLOGP
2.69
MLOGP
2.41
XLogP3
1.9
Consensus LogP
2.33
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.54
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.97
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4