PDSP1_000882 structure

PDSP1_000882

TL;DR: PDSP1_000882 (CAS 118101-08-9) is a chemical compound with molecular formula C24H22N4O2 and molecular weight 398.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea

Also Known As: PDSP1_000882, PDSP2_000868, (S)-L 365260, L 365346, L 365260

CAS: 118101-08-9
Molecular Formula C24H22N4O2
Molecular Weight 398.17 g/mol
LogP 3.95662
Topological Polar Surface Area 73.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 398.1743
Heavy Atoms 30
Complexity 1124.8146

Chemical Identifiers

CAS Number 118101-08-9
SMILES CC1=CC(=CC=C1)NC(=O)N[C@@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Product Overview

PDSP1_000882 (CAS 118101-08-9), with molecular formula C24H22N4O2 and molecular weight 398.17 g/mol. IUPAC: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea.

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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 PDSP1_000882

XLogP
3.95662
TPSA (Topological Polar Surface Area)
73.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1124.8146
Exact Mass
398.1743
Monoisotopic Mass
398.1743
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 PDSP1_000882

The XLogP value of 3.95662 indicates that PDSP1_000882 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for PDSP1_000882. Following Lipinski's Rule of Five, PDSP1_000882 has 2 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 PDSP1_000882?

The CAS number of PDSP1_000882 is 118101-08-9.

What is the molecular formula of PDSP1_000882?

The molecular formula of PDSP1_000882 is C24H22N4O2.

What is the molecular weight of PDSP1_000882?

The molecular weight of PDSP1_000882 is 398.17 g/mol.

Where can I buy PDSP1_000882?

You can request a quote for PDSP1_000882 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PDSP1_000882?

Yes, KEHONG BIO provides custom synthesis services for PDSP1_000882 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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