![CAS 86060-82-4 Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nε-benzyloxycarbonyl-L-lysine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/c3147-jpgcontextbwfzdgvyfhjvb3r8mjc5otj8aw1hz2uvanblz3xozgevagy0lzg5mjk2njm5nzu0ntqvqzmxndcuanbnfdvjzmmyn2u2nmzmyzjiyzfhntdlmzrjmtcynjqxodhjn2i0mzi2yjyzymizzmi4otkzngjhzwvhymu1mje1nmq.jpeg)
CAS RN: 86060-82-4
Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nε-benzyloxycarbonyl-L-lysine
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
- Product code: SSC-194865
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: 1
- 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 | Hong Kong | Inquiry |
| 5g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
| 10g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
| 25g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
| 100g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
86060-82-4 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid
Basic Information
CAS
86060-82-4
Multi CAS
Yes
Molecular Formula
C29H30N2O6
Molecular Weight
502.600000
Exact Mass
502.210387
InChI
InChI=1S/C29H30N2O6/c32-27(33)26(16-8-9-17-30-28(34)36-18-20-10-2-1-3-11-20)31-29(35)37-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,30,34)(H,31,35)(H,32,33)
InChIKey
KRULQRVJXQQPQH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
18
Fraction Csp3
0.28
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
3
Molar refractivity
138.11
TPSA
113.96
LogP / Solubility
WLOGP
5.08
MLOGP
4.5
XLogP3
5
Consensus LogP
4.86
Log S (ESOL)
-5.79
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.35
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.46
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.18
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
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