![CAS 35661-40-6 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f0297-jpgcontextbwfzdgvyfhjvb3r8mzuwmdb8aw1hz2uvanblz3xoztuvady5lzg5mza2ndeznzkzntgvrjayotcuanbnfguxzme2ndm1zgfmmzq0mmi2nwy2mdrim2eznzg3ymqzodc4mwizytzimgy1nze4mzmzmjrioti1ymu2ngjmnjq.jpeg)
CAS RN: 35661-40-6
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine
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.20260206 | 5g / 25g / 100g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-142694
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: 5g, 10g, 25g, 100g, 500g, 1000g
- 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 |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Shanghai | Inquiry |
| 10g | >98% | 5 In Stock | Beijing | Inquiry |
| 25g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 100g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 500g | >98% | 3 In Stock | Shenzhen | Inquiry |
| 1000g | >98% | 1 In Stock | Beijing | Inquiry |
35661-40-6 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
Basic Information
CAS
35661-40-6
Multi CAS
Yes
Molecular Formula
C24H21NO4
Molecular Weight
387.400000
Exact Mass
387.147058
InChI
InChI=1S/C24H21NO4/c26-23(27)22(14-16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)
InChIKey
SJVFAHZPLIXNDH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
18
Fraction Csp3
0.17
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
109.77
TPSA
75.63
LogP / Solubility
WLOGP
4.22
MLOGP
3.74
XLogP3
4.6
Consensus LogP
4.19
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.4
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)
-2.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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