百浪多息 structure

百浪多息

TL;DR: 百浪多息 (CAS 103-12-8) is a chemical compound with molecular formula C12H13N5O2S and molecular weight 291.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

百浪多息

4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide

Also Known As: prontosil, Sulfamidochrysoidine, Prontosil rubrum, Rubiazol, Parazol

CAS: 103-12-8
Molecular Formula C12H13N5O2S
Molecular Weight 291.08 g/mol
LogP 0.9
Topological Polar Surface Area 145.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 291.079
Heavy Atoms 20
Complexity 439.0

Chemical Identifiers

CAS Number 103-12-8
SMILES C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N)N)S(=O)(=O)N
InChIKey ABBQGOCHXSPKHJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7 patents) Analytical Reagents (15 patents) Biotechnology (46 patents) Catalysts (15 patents) Coatings & Adhesives (2 patents) +10 more

Product Overview

百浪多息 (CAS 103-12-8), with molecular formula C12H13N5O2S and molecular weight 291.08 g/mol. IUPAC: 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide.

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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 百浪多息

XLogP
0.9
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
20
Complexity
439.0
Exact Mass
291.079
Monoisotopic Mass
291.079
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 百浪多息

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 百浪多息. The TPSA of 145.0 Ų indicates high polarity, suggesting 百浪多息 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 百浪多息 has 3 hydrogen bond donor(s) and 7 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 百浪多息?

The CAS number of 百浪多息 is 103-12-8.

What is the molecular formula of 百浪多息?

The molecular formula of 百浪多息 is C12H13N5O2S.

What is the molecular weight of 百浪多息?

The molecular weight of 百浪多息 is 291.08 g/mol.

Where can I buy 百浪多息?

You can request a quote for 百浪多息 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 百浪多息?

Yes, KEHONG BIO provides custom synthesis services for 百浪多息 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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