CAS RN: 169396-92-3
Fmoc-PNA-T-OH
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260213 | 100g | Out of stock | Inquiry | ||
| Batchno.20260220 | 100mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250801 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Chongqing | 8-10 business days | Inquiry |
| Batchno.20260204 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250407 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20260409 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250107 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-073968
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: 0.1g, 0.25g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 3
- 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.
169396-92-3 / 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetic acid
Basic Information
CAS
169396-92-3
Multi CAS
No
Molecular Formula
C26H26N4O7
Molecular Weight
506.500000
Exact Mass
506.180149
SMILES
CC1=CN(C(=O)NC1=O)CC(=O)N(CCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
InChI
InChI=1S/C26H26N4O7/c1-16-12-30(25(35)28-24(16)34)13-22(31)29(14-23(32)33)11-10-27-26(36)37-15-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-9,12,21H,10-11,13-15H2,1H3,(H,27,36)(H,32,33)(H,28,34,35)
InChIKey
REUYSHQBEXUIRY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
18
Fraction Csp3
0.27
Rotatable bonds
9
H-bond acceptors
7
H-bond donors
3
Molar refractivity
133.35
TPSA
150.8
LogP / Solubility
WLOGP
1.3
MLOGP
1.18
XLogP3
1.5
Consensus LogP
1.33
Log S (ESOL)
-3.56
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.11
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.
