![CAS 942518-20-9 4-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-homoalanine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a3020-jpgcontextbwfzdgvyfhjvb3r8mza2odj8aw1hz2uvanblz3xomjmvadqzlzg5mjg0njcwmju5ntavqtmwmjauanbnfgvkzdgzyzc0nzezzteyztc1zjrmymmwmzbjzddjmddlytewmjiynte3yza4nmm2ogjjotc4zguwndgwnwq2mgy.jpeg)
CAS RN: 942518-20-9
4-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-homoalanine
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock2 grade groups
- Product code: SSC-208919
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: >98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >98% | 0 Out of Stock | Hong Kong | Inquiry |
942518-20-9 / (2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
Basic Information
CAS
942518-20-9
Multi CAS
Yes
Molecular Formula
C19H18N4O4
Molecular Weight
366.400000
Exact Mass
366.132805
InChI
InChI=1S/C19H18N4O4/c20-23-21-10-9-17(18(24)25)22-19(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,22,26)(H,24,25)/t17-/m0/s1
InChIKey
CLEZARXVEABQBI-KRWDZBQOSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
98.26
TPSA
124.39
LogP / Solubility
WLOGP
3.68
MLOGP
3.26
XLogP3
4
Consensus LogP
3.65
Log S (ESOL)
-4.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
Class (SILICOS-IT)
Slightly soluble
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)
-2.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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