6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)
TL;DR: 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) (CAS 142300-97-8) is a chemical compound with molecular formula C27H36N6O13 and molecular weight 652.234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8,10-bis[3-(dimethylamino)propyl]-3,8,10,15-tetrazatricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaen-9-one;oxalic acid
Also Known As: 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1), Oxalic acid--5,7-bis[3-(dimethylamino)propyl]-5,7-dihydro-6H-dipyrido[3,2-d:2',3'-f][1,3]diazepin-6-one (3/1)
Technical Specifications
| Molecular Formula | C27H36N6O13 |
| Molecular Weight | 652.234 g/mol |
| XLogP | 0.2602 |
| Topological Polar Surface Area (TPSA) | 280.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 17 |
| Rotatable Bonds | 11 |
| Exact Mass | 652.234 Da |
| Heavy Atoms | 46 |
| Complexity | 529.0 |
| SMILES | CN(C)CCCN1C2=C(C3=C(C=CC=N3)N(C1=O)CCCN(C)C)N=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O |
| InChIKey | BJJXFMVEGCQZGD-UHFFFAOYSA-N |
Chemical Property Profile of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)
Property Insights of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)
The XLogP value of 0.2602 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1). The TPSA of 280.0 Ų indicates high polarity, suggesting 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) has 6 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)?
The CAS number of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) is 142300-97-8.
What is the molecular formula of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)?
The molecular formula of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) is C27H36N6O13.
What is the molecular weight of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)?
The molecular weight of 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) is 652.234 g/mol.
Where can I buy 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)?
You can request a quote for 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1)?
Yes, CoreyChem provides custom synthesis services for 6H-Dipyrido(3,2-d:2',3'-f)(1,3)diazepin-6-one, 5,7-dihydro-5,7-bis(3-(dimethylamino)propyl)-,ethanedioate, hydrate (1:3:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.