![CAS 776277-76-0 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-homoarginine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f1014-jpgcontextbwfzdgvyfhjvb3r8mjg5ndf8aw1hz2uvanblz3xoowmvada0lzg5mza3mtm3oty2mzgvrjewmtquanbnfda4ztc3m2vjzwy4ztlmowjlmzmwnzrlowixyze5nwfkymviyzqymzlkmmzjmdcwnmu4zdvjmje1ymi0njazzju.jpeg)
CAS RN: 776277-76-0
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-homoarginine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250604 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
- Product code: SSC-187179
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: 25g
- Available purity: ≥96%
- 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 |
|---|---|---|---|---|
| 25g | ≥96% | 0 Out of Stock | Shenzhen | Inquiry |
776277-76-0 / 6-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
Basic Information
CAS
776277-76-0
Multi CAS
Yes
Molecular Formula
C22H26N4O4
Molecular Weight
410.500000
Exact Mass
410.195405
InChI
InChI=1S/C22H26N4O4/c23-21(24)25-12-6-5-11-19(20(27)28)26-22(29)30-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,26,29)(H,27,28)(H4,23,24,25)
InChIKey
QRELIJBJYZHTQU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
4
Molar refractivity
114.16
TPSA
140.03
LogP / Solubility
WLOGP
2.42
MLOGP
2.16
XLogP3
2.2
Consensus LogP
2.26
Log S (ESOL)
-3.61
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.42
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
![CAS 162558-25-0 (S)-3-(tert-Butoxycarbonylamino)-2-[(9H-fluoren-9-ylmethoxy)carbonylamino]propionic Acid molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(S)-3-(tert-Butoxycarbonylamino)-2-[(9H-fluoren-9-ylmethoxy)carbonylamino]propionic Acid
- CAS RN: 162558-25-0
- Product Code: SSC-070007
-
-
N-Chloroacetyl-DL-2-aminobutyric Acid
- CAS RN: 101072-54-2
- Product Code: ICTC0644
- Purity/Analytical method: >98.0%(T)
-
-
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methyl-L-tyrosine
- CAS RN: 77128-72-4
- Product Code: SSC-186583
-
![CAS 162558-25-0 (S)-3-(tert-Butoxycarbonylamino)-2-[(9H-fluoren-9-ylmethoxy)carbonylamino]propionic Acid molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b4174-jpgcontextbwfzdgvyfhjvb3r8mtgxodv8aw1hz2uvanblz3xoowevagiwlzkwotgwota0ndy4nzgvqjqxnzquanbnfgrinzvlyjk3nta5zjaynmy3ywyxntgzodzkywzjmwywmtzindm0nwrmmwnmnwfmy2yynmjjnmy0zjyxzdg5yza.jpeg)
![CAS 77128-72-4 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methyl-L-tyrosine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f1038-jpgcontextbwfzdgvyfhjvb3r8mza3otj8aw1hz2uvanblz3xoymuvagmylzg5mza3mtuxmdczntgvrjewmzguanbnfde0mtqxyte4yjcyyjmwyjgwnjvmzgnmnduxngninzrmztrmowmxntk0zti0mzlhztm0y2zkyzflmtuzothjymm.jpeg)
