C49H68N14O15
| SKU | Size |
|---|---|
|
A1500-5 |
5mg |
|
A1500-10 |
10mg |
|
|
|
|
|
|
| Name | 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide |
|---|---|
|
Storage |
Store at -20°C |
|
M.Wt |
1093.15 |
|
Cas No. |
140430-53-1 |
|
Formula |
C49H68N14O15 |
|
Solubility |
≥48.7 mg/mL in DMSO,insoluble in EtOH,insoluble in H2O |
|
Chemical Name |
(2R)-N-((6S,9S,12S,16R,22R)-1,12-diamino-6-carbamoyl-13-(2,4-dinitrophenyl)-1-imino-16-isobutyl-9,24-dimethyl-8,11,15,18,21-pentaoxo-2,7,10,14,17,20-hexaazapentacosan-22-yl)-1-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetyl)pyrrolidine-2-carboxamide |
|
SDF |
|
|
Canonical SMILES |
COC1=CC=C(C(CC(N2CCC[C@@H]2C(N[C@H](CC(C)C)C(NCC(N[C@H](CC(C)C)C(NC([C@H](C(N[C@@H](C(N[C@@H](C(N)=O)CCCNC(N)=N)=O)C)=O)N)C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)=O)=O)=O)=O)=O)=CC(O4)=O)C4=C1 |
|
Physical Appearance |
|
|
Purity |
99.93% |
|
Category |
Signaling Pathways, Others |
|
Synonyms |
|
|
Product URL |
Whether you are looking to place an order or simply want to learn more about our extensive range of products, we are here to assist you every step of the way.
We are a trusted, authorized distributor of APExBIO Technology LLC products in India.
