RefChem:297928 structure

RefChem:297928

TL;DR: RefChem:297928 (CAS 54028-95-4) is a chemical compound with molecular formula C18H18N4O and molecular weight 306.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine

Also Known As: 5,6-Dihydro-9-methoxy-4-methyl-1-phenyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine, 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-methoxy-4-methyl-1-phenyl-, 9-Methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine, 9-methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine, 5,6-Dihydro-9-methoxy-4-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine

CAS: 54028-95-4
Molecular Formula C18H18N4O
Molecular Weight 306.15 g/mol
LogP 3.4719
Topological Polar Surface Area 51.97 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 306.14807
Heavy Atoms 23
Complexity 841.48285

Chemical Identifiers

CAS Number 54028-95-4
SMILES CC1CNC2=C(C=C(C=C2)OC)N3C1=NN=C3C4=CC=CC=C4

Product Overview

RefChem:297928 (CAS 54028-95-4), with molecular formula C18H18N4O and molecular weight 306.15 g/mol. IUPAC: 9-methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine.

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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 RefChem:297928

XLogP
3.4719
TPSA (Topological Polar Surface Area)
51.97
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
23
Complexity
841.48285
Exact Mass
306.14807
Monoisotopic Mass
306.14807
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 RefChem:297928

The XLogP value of 3.4719 indicates that RefChem:297928 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.97 Ų, RefChem:297928 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297928 has 1 hydrogen bond donor(s) and 4 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 RefChem:297928?

The CAS number of RefChem:297928 is 54028-95-4.

What is the molecular formula of RefChem:297928?

The molecular formula of RefChem:297928 is C18H18N4O.

What is the molecular weight of RefChem:297928?

The molecular weight of RefChem:297928 is 306.15 g/mol.

Where can I buy RefChem:297928?

You can request a quote for RefChem:297928 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297928?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297928 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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