![CAS 35737-15-6 Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f0307-jpgcontextbwfzdgvyfhjvb3r8mzqynzl8aw1hz2uvanblz3xozmyvagm4lzg5mza2ndiwmzq3mtgvrjazmdcuanbnfdljodyyztg2mmm2ntvlodkwndczmge1owy5mdezodvizgfjntkxzwrhowmynzflyweynmrhztgymjllnwqwmwe.jpeg)
CAS RN: 35737-15-6
Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
- Product code: SSC-142797
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: 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 |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Shanghai | Inquiry |
| 10g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 5 In Stock | Shanghai | Inquiry |
| 100g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 500g | >98% | 1 In Stock | Hong Kong | Inquiry |
| 1000g | >98% | 0 Out of Stock | Shenzhen | Inquiry |
35737-15-6 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid
Basic Information
CAS
35737-15-6
Multi CAS
Yes
Molecular Formula
C26H22N2O4
Molecular Weight
426.500000
Exact Mass
426.157957
InChI
InChI=1S/C26H22N2O4/c29-25(30)24(13-16-14-27-23-12-6-5-7-17(16)23)28-26(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,24,27H,13,15H2,(H,28,31)(H,29,30)
InChIKey
MGHMWKZOLAAOTD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
21
Fraction Csp3
0.15
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
3
Molar refractivity
121.63
TPSA
91.42
LogP / Solubility
WLOGP
4.7
MLOGP
4.17
XLogP3
4.1
Consensus LogP
4.32
Log S (ESOL)
-5.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.05
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
