MPH0Y0UIY0 structure

MPH0Y0UIY0

TL;DR: MPH0Y0UIY0 (CAS 81215-66-9) is a chemical compound with molecular formula C19H19N3O2 and molecular weight 321.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione

Also Known As: 3-Benzyl-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-Benzyl-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione, 3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione, 3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthala, 1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE, 3,4,7,12-TETRAHYDRO-3-(PHENYLMETHYL)-

CAS: 81215-66-9
Molecular Formula C19H19N3O2
Molecular Weight 321.15 g/mol
LogP 1.8
Topological Polar Surface Area 43.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 321.14774
Heavy Atoms 24
Complexity 455.0

Chemical Identifiers

CAS Number 81215-66-9
SMILES C1C2=CC=CC=C2CN3N1C(=O)CN(CC3=O)CC4=CC=CC=C4
InChIKey QJECZKCQCXHSBG-UHFFFAOYSA-N

Product Overview

MPH0Y0UIY0 (CAS 81215-66-9), with molecular formula C19H19N3O2 and molecular weight 321.15 g/mol. IUPAC: 3-benzyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione.

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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 MPH0Y0UIY0

XLogP
1.8
TPSA (Topological Polar Surface Area)
43.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
455.0
Exact Mass
321.14774
Monoisotopic Mass
321.14774
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 MPH0Y0UIY0

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for MPH0Y0UIY0. With a topological polar surface area (TPSA) of 43.9 Ų, MPH0Y0UIY0 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, MPH0Y0UIY0 has 0 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.
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 MPH0Y0UIY0?

The CAS number of MPH0Y0UIY0 is 81215-66-9.

What is the molecular formula of MPH0Y0UIY0?

The molecular formula of MPH0Y0UIY0 is C19H19N3O2.

What is the molecular weight of MPH0Y0UIY0?

The molecular weight of MPH0Y0UIY0 is 321.15 g/mol.

Where can I buy MPH0Y0UIY0?

You can request a quote for MPH0Y0UIY0 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for MPH0Y0UIY0?

Yes, KEHONG BIO provides custom synthesis services for MPH0Y0UIY0 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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