CAS RN: 888725-91-5
N-Fmoc-(S)-2-hexylglycine
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
- Product code: SSC-200593
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, 5g, 10g, 25g
- Available purity: >98%
- Inventory rows with stock: 6
- 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 |
|---|---|---|---|---|
| 0.1g | >98% | 2 In Stock | Shanghai | Inquiry |
| 0.25g | >98% | 2 In Stock | Shenzhen | Inquiry |
| 1g | >98% | 2 In Stock | Shenzhen | Inquiry |
| 5g | >98% | 2 In Stock | Shanghai | Inquiry |
| 10g | >98% | 2 In Stock | Shenzhen | Inquiry |
| 25g | >98% | 2 In Stock | Beijing | Inquiry |
888725-91-5 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid
Basic Information
CAS
888725-91-5
Multi CAS
Yes
Molecular Formula
C23H27NO4
Molecular Weight
381.500000
Exact Mass
381.194008
InChI
InChI=1S/C23H27NO4/c1-2-3-4-5-14-21(22(25)26)24-23(27)28-15-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h6-13,20-21H,2-5,14-15H2,1H3,(H,24,27)(H,25,26)
InChIKey
UUXKLESQZZGPLH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
108.39
TPSA
75.63
LogP / Solubility
WLOGP
4.95
MLOGP
4.38
XLogP3
5.6
Consensus LogP
4.98
Log S (ESOL)
-5.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.33
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.53
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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