![CAS 35661-39-3 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f0305-jpgcontextbwfzdgvyfhjvb3r8mjaxmjd8aw1hz2uvanblz3xoodgvadkylzkxnzewmdizmjcwnzavrjazmduuanbnfgu0otmyyti1zdfmytc0ngezmjbknzjjnjqxmde0zwrjm2u2zdzhntc1mwzmymyyzteynta4mmvlmzy0ymqynta.jpeg)
CAS RN: 35661-39-3
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine
Product Availability
Choose a grade to view its available package options.
4 package records2 with current stock1 grade group
- Product code: SSC-142693
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, 1000g, 500g
- 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 | Hong Kong | Inquiry |
| 10g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >98% | 5 In Stock | Beijing | Inquiry |
| 100g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 1000g | >98% | 5 In Stock | Beijing | Inquiry |
| 500g | >98% | 4 In Stock | Shenzhen | Inquiry |
35661-39-3 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Basic Information
CAS
35661-39-3
Multi CAS
Yes
Molecular Formula
C18H17NO4
Molecular Weight
311.300000
Exact Mass
311.115758
InChI
InChI=1S/C18H17NO4/c1-11(17(20)21)19-18(22)23-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21)
InChIKey
QWXZOFZKSQXPDC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
85.3
TPSA
75.63
LogP / Solubility
WLOGP
3
MLOGP
2.65
XLogP3
3.1
Consensus LogP
2.92
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3
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