PD 116152 structure

PD 116152

TL;DR: PD 116152 (CAS 101708-64-9) is a chemical compound with molecular formula C16H12N2O6 and molecular weight 328.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 7-hydroxy-6-(hydroxymethylidene)-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylate

Also Known As: methyl 7-hydroxy-6-(hydroxymethylidene)-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylate, 1-Phenazinecarboxylic acid, 6-formyl-4,7,9-trihydroxy-8-methyl-, methyl ester, 6-Formyl-4,7,9-trihydroxy-8-methyl-1-phenazinecarboxylic acid, methyl ester, RefChem:928651

CAS: 101708-64-9
Molecular Formula C16H12N2O6
Molecular Weight 328.07 g/mol
LogP 0.2
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 328.06955
Heavy Atoms 24
Complexity 896.0

Chemical Identifiers

CAS Number 101708-64-9
SMILES CC1=C(C(=CO)C2=C(C1=O)NC3=C(C=CC(=O)C3=N2)C(=O)OC)O
InChIKey DPMHKBMRFUGOOD-UHFFFAOYSA-N

Product Overview

PD 116152 (CAS 101708-64-9), with molecular formula C16H12N2O6 and molecular weight 328.07 g/mol. IUPAC: methyl 7-hydroxy-6-(hydroxymethylidene)-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylate.

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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 PD 116152

XLogP
0.2
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
24
Complexity
896.0
Exact Mass
328.06955
Monoisotopic Mass
328.06955
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 PD 116152

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for PD 116152. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for PD 116152. Following Lipinski's Rule of Five, PD 116152 has 3 hydrogen bond donor(s) and 8 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 PD 116152?

The CAS number of PD 116152 is 101708-64-9.

What is the molecular formula of PD 116152?

The molecular formula of PD 116152 is C16H12N2O6.

What is the molecular weight of PD 116152?

The molecular weight of PD 116152 is 328.07 g/mol.

Where can I buy PD 116152?

You can request a quote for PD 116152 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PD 116152?

Yes, KEHONG BIO provides custom synthesis services for PD 116152 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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