5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-
TL;DR: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- (CAS 116564-79-5) is a chemical compound with molecular formula C21H24N2O4 and molecular weight 368.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-dimethoxy-3-phenylmethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
Also Known As: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-, 2,6-dimethoxy-3-phenylmethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one, 8-(Benzyloxy)-7,11-dimethoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
Technical Specifications
| Molecular Formula | C21H24N2O4 |
| Molecular Weight | 368.1736 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 60.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 368.1736 Da |
| Heavy Atoms | 27 |
| Complexity | 510.0 |
| SMILES | COC1C2CCCN2C(=O)C3=CC(=C(C=C3N1)OCC4=CC=CC=C4)OC |
| InChIKey | JQAVIEKARQOLKU-UHFFFAOYSA-N |
Chemical Property Profile of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-
Property Insights of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-
The XLogP value of 3.1 indicates that 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-. Following Lipinski's Rule of Five, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-?
The CAS number of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- is 116564-79-5.
What is the molecular formula of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-?
The molecular formula of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- is C21H24N2O4.
What is the molecular weight of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-?
The molecular weight of 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- is 368.1736 g/mol.
Where can I buy 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-?
You can request a quote for 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)-?
Yes, CoreyChem provides custom synthesis services for 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7,11-dimethoxy-8-(phenylmethoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.