Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide structure

Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide

TL;DR: Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide (CAS 74117-19-4) is a chemical compound with molecular formula C19H25Br2N3 and molecular weight 453.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(1,8-diazatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17)-hexaen-8-yl)-N-methylpropan-1-amine;dihydrobromide

Also Known As: Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide, 7-(3-(Methylamino)propyl)-1,2,6,7-tetrahydroindolo(1,7-ab)(1,5)benzodiazepine dihydrobromide, 1,2-Dihydro-N-methylbenzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine 2HBr, 3-(1,2-Dihydroindolo[1,7-ab][1,5]benzodiazepin-7(6H)-yl)-N-methylpropan-1-amine--hydrogen bromide (1/2), RefChem:326167

CAS: 74117-19-4
Molecular Formula C19H25Br2N3
Molecular Weight 453.04 g/mol
LogP 4.4661
Topological Polar Surface Area 18.51 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 453.04153
Heavy Atoms 24
Complexity 690.06213

Chemical Identifiers

CAS Number 74117-19-4
SMILES CNCCCN1CC2=CC=CC3=C2N(CC3)C4=CC=CC=C41.Br.Br

Product Overview

Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide (CAS 74117-19-4), with molecular formula C19H25Br2N3 and molecular weight 453.04 g/mol. IUPAC: 3-(1,8-diazatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17)-hexaen-8-yl)-N-methylpropan-1-amine;dihydrobromide.

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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 Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide

XLogP
4.4661
TPSA (Topological Polar Surface Area)
18.51
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
690.06213
Exact Mass
453.04153
Monoisotopic Mass
455.03946
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 Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide

The XLogP value of 4.4661 indicates that Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.51 Ų, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide has 1 hydrogen bond donor(s) and 3 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.
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Frequently Asked Questions

What is the CAS number of Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide?

The CAS number of Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide is 74117-19-4.

What is the molecular formula of Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide?

The molecular formula of Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide is C19H25Br2N3.

What is the molecular weight of Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide?

The molecular weight of Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide is 453.04 g/mol.

Where can I buy Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide?

You can request a quote for Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide?

Yes, KEHONG BIO provides custom synthesis services for Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-propanamine, 1,2-dihydro-N-methyl-, dihydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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