C19H26N4O2.2ClH.1/2H2O structure

C19H26N4O2.2ClH.1/2H2O

TL;DR: C19H26N4O2.2ClH.1/2H2O (CAS 64820-87-7) is a chemical compound with molecular formula C19H28Cl2N4O2 and molecular weight 414.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(1-butoxypyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine;dihydrochloride

Also Known As: C19H26N4O2.2ClH.1/2H2O, C19-H26-N4-O2.2Cl-H.1/2H2-O, 10H-Pyridazino(4,5-b)(1,4)benzoxazine-10-propanamine, 1-butoxy-N,N-dimethyl-, hydrochloride, hydrate (2:4:1), 3-(1-Butoxy-10H-pyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/2), 3-(1-butoxypyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine dihydrochloride

CAS: 64820-87-7
Molecular Formula C19H28Cl2N4O2
Molecular Weight 414.16 g/mol
LogP 4.6946
Topological Polar Surface Area 50.72 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 414.15894
Heavy Atoms 27
Complexity 715.8591

Chemical Identifiers

CAS Number 64820-87-7
SMILES CCCCOC1=C2C(=CN=N1)OC3=CC=CC=C3N2CCCN(C)C.Cl.Cl

Product Overview

C19H26N4O2.2ClH.1/2H2O (CAS 64820-87-7), with molecular formula C19H28Cl2N4O2 and molecular weight 414.16 g/mol. IUPAC: 3-(1-butoxypyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine;dihydrochloride.

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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 C19H26N4O2.2ClH.1/2H2O

XLogP
4.6946
TPSA (Topological Polar Surface Area)
50.72
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
27
Complexity
715.8591
Exact Mass
414.15894
Monoisotopic Mass
414.15894
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 C19H26N4O2.2ClH.1/2H2O

The XLogP value of 4.6946 indicates that C19H26N4O2.2ClH.1/2H2O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.72 Ų, C19H26N4O2.2ClH.1/2H2O exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C19H26N4O2.2ClH.1/2H2O has 0 hydrogen bond donor(s) and 6 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 C19H26N4O2.2ClH.1/2H2O?

The CAS number of C19H26N4O2.2ClH.1/2H2O is 64820-87-7.

What is the molecular formula of C19H26N4O2.2ClH.1/2H2O?

The molecular formula of C19H26N4O2.2ClH.1/2H2O is C19H28Cl2N4O2.

What is the molecular weight of C19H26N4O2.2ClH.1/2H2O?

The molecular weight of C19H26N4O2.2ClH.1/2H2O is 414.16 g/mol.

Where can I buy C19H26N4O2.2ClH.1/2H2O?

You can request a quote for C19H26N4O2.2ClH.1/2H2O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C19H26N4O2.2ClH.1/2H2O?

Yes, KEHONG BIO provides custom synthesis services for C19H26N4O2.2ClH.1/2H2O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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