6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- structure

6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-

TL;DR: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- (CAS 69628-28-0) is a chemical compound with molecular formula C29H35N5O2 and molecular weight 485.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

11-[2-[4-(1-adamantylmethyl)piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Also Known As: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-, 11-({4-[(Adamantan-1-yl)methyl]piperazin-1-yl}acetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-[2-[4-(1-adamantylmethyl)piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-{[4-(1-Adamantyl-methyl)-1-piperazinyl]acetyl}-5,11-dihydro-6-H-pyrido[2,3-b][1,4]benzodiazepin-6-one, RefChem:309713

CAS: 69628-28-0
Molecular Formula C29H35N5O2
Molecular Weight 485.28 g/mol
LogP 4.146
Topological Polar Surface Area 68.78 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 485.27908
Heavy Atoms 36
Complexity 1152.4077

Chemical Identifiers

CAS Number 69628-28-0
SMILES C1CN(CCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)CC56CC7CC(C5)CC(C7)C6

Product Overview

6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- (CAS 69628-28-0), with molecular formula C29H35N5O2 and molecular weight 485.28 g/mol. IUPAC: 11-[2-[4-(1-adamantylmethyl)piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-

XLogP
4.146
TPSA (Topological Polar Surface Area)
68.78
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
36
Complexity
1152.4077
Exact Mass
485.27908
Monoisotopic Mass
485.27908
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-

The XLogP value of 4.146 indicates that 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.78 Ų falls within the moderate polarity range, balancing permeability and solubility for 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-. Following Lipinski's Rule of Five, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
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Frequently Asked Questions

What is the CAS number of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-?

The CAS number of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- is 69628-28-0.

What is the molecular formula of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-?

The molecular formula of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- is C29H35N5O2.

What is the molecular weight of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-?

The molecular weight of 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- is 485.28 g/mol.

Where can I buy 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-?

You can request a quote for 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)-?

Yes, KEHONG BIO provides custom synthesis services for 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)-1-piperazinyl)acetyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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