Tripitramine structure

Tripitramine

TL;DR: Tripitramine (CAS 41631-13-4) is a chemical compound with molecular formula C64H77N13O6 and molecular weight 1123.61 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

11-[2-[6-[8-[6-[bis[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]hexyl-methylamino]octyl-methylamino]hexylamino]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Also Known As: Tripitramine, GTPL361, PDSP1_000934, PDSP2_000920, J1.521.925D

CAS: 41631-13-4
Molecular Formula C64H77N13O6
Molecular Weight 1123.61 g/mol
LogP 7.7
Topological Polar Surface Area 209.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 13
Rotatable Bonds 29
Exact Mass 1123.6119
Heavy Atoms 83
Complexity 1990.0

Chemical Identifiers

CAS Number 41631-13-4
SMILES CN(CCCCCCCCN(C)CCCCCCN(CC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)CC(=O)N4C5=CC=CC=C5C(=O)NC6=C4N=CC=C6)CCCCCCNCC(=O)N7C8=CC=CC=C8C(=O)NC9=C7N=CC=C9
InChIKey YUJOQEAGGUIMED-UHFFFAOYSA-N

Product Overview

Tripitramine (CAS 41631-13-4), with molecular formula C64H77N13O6 and molecular weight 1123.61 g/mol. IUPAC: 11-[2-[6-[8-[6-[bis[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]hexyl-methylamino]octyl-methylamino]hexylamino]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.
View MSDS →

Chemical Property Profile of Tripitramine

XLogP
7.7
TPSA (Topological Polar Surface Area)
209.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
13
Rotatable Bonds
29
Heavy Atoms
83
Complexity
1990.0
Exact Mass
1123.6119
Monoisotopic Mass
1123.6119
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 Tripitramine

The XLogP value of 7.7 indicates that Tripitramine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 209.0 Ų indicates high polarity, suggesting Tripitramine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Tripitramine has 4 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Tripitramine?

The CAS number of Tripitramine is 41631-13-4.

What is the molecular formula of Tripitramine?

The molecular formula of Tripitramine is C64H77N13O6.

What is the molecular weight of Tripitramine?

The molecular weight of Tripitramine is 1123.61 g/mol.

Where can I buy Tripitramine?

You can request a quote for Tripitramine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tripitramine?

Yes, KEHONG BIO provides custom synthesis services for Tripitramine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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