![CAS 167393-62-6 Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nε-(4-methyltrityl)-L-lysine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f1043-jpgcontextbwfzdgvyfhjvb3r8mzqwntf8aw1hz2uvanblz3xom2qvagnhlzg5mza3mtuznjk1mdivrjewndmuanbnfdu4ytfhzgzlmwjizjm2zwu2nmqyztzmyzjlyjq0ntzim2ywogy3ngmxmtljywvjngflngeyztk4ztdhntc4mda.jpeg)
CAS RN: 167393-62-6
Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nε-(4-methyltrityl)-L-lysine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250311 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shandong, Shanghai | Inquiry |
- Product code: SSC-073019
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: >95%
- Inventory rows with stock: 5
- 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 | >95% | 5 In Stock | Beijing | Inquiry |
| 5g | >95% | 4 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 25g | >95% | 1 In Stock | Beijing | Inquiry |
| 100g | >95% | 1 In Stock | Shenzhen | Inquiry |
167393-62-6 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
Basic Information
CAS
167393-62-6
Multi CAS
No
Molecular Formula
C41H40N2O4
Molecular Weight
624.800000
Exact Mass
624.298808
SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C41H40N2O4/c1-29-23-25-32(26-24-29)41(30-14-4-2-5-15-30,31-16-6-3-7-17-31)42-27-13-12-22-38(39(44)45)43-40(46)47-28-37-35-20-10-8-18-33(35)34-19-9-11-21-36(34)37/h2-11,14-21,23-26,37-38,42H,12-13,22,27-28H2,1H3,(H,43,46)(H,44,45)/t38-/m0/s1
InChIKey
YPTNAIDIXCOZAJ-LHEWISCISA-N
Computed Properties
Structural Parameters
Heavy atom count
47
Aromatic heavy atom count
30
Fraction Csp3
0.22
Rotatable bonds
13
H-bond acceptors
4
H-bond donors
3
Molar refractivity
185.43
TPSA
87.66
LogP / Solubility
WLOGP
8.04
MLOGP
7.13
XLogP3
6.1
Consensus LogP
7.09
Log S (ESOL)
-8.39
Class (ESOL)
Insoluble
Log S (Ali)
-10.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.95
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-0.82
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6
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