抗壞血酸鉀 structure

抗壞血酸鉀

TL;DR: 抗壞血酸鉀 (CAS 15421-15-5) is a chemical compound with molecular formula C13H9N3O2S2 and molecular weight 303.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

抗壞血酸鉀

N-(2-nitrophenyl)sulfanyl-1,3-benzothiazol-2-amine

Also Known As: 2-(2'-Nitrobenzenesulfenamido)benzothiazole, Benzenesulfenamide,N-2-benzothiazolyl-2-nitro-, Benzenesulfenamide, N-2-benzothiazolyl-2-nitro-, n-[(2-nitrophenyl)sulfanyl]-1,3-benzothiazol-2-amine, N-(2-nitrophenyl)sulfanyl-1,3-benzothiazol-2-amine

CAS: 15421-15-5
Molecular Formula C13H9N3O2S2
Molecular Weight 303.01 g/mol
LogP 4.5
Topological Polar Surface Area 124.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 303.0136
Heavy Atoms 20
Complexity 353.0

Chemical Identifiers

CAS Number 15421-15-5
SMILES C1=CC=C2C(=C1)N=C(S2)NSC3=CC=CC=C3[N+](=O)[O-]
InChIKey WEQITFBERCFFJR-UHFFFAOYSA-N

Product Overview

抗壞血酸鉀 (CAS 15421-15-5), with molecular formula C13H9N3O2S2 and molecular weight 303.01 g/mol. IUPAC: N-(2-nitrophenyl)sulfanyl-1,3-benzothiazol-2-amine.

🧪
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 抗壞血酸鉀

XLogP
4.5
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
353.0
Exact Mass
303.0136
Monoisotopic Mass
303.0136
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 抗壞血酸鉀

The XLogP value of 4.5 indicates that 抗壞血酸鉀 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 抗壞血酸鉀. Following Lipinski's Rule of Five, 抗壞血酸鉀 has 1 hydrogen bond donor(s) and 6 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 抗壞血酸鉀?

The CAS number of 抗壞血酸鉀 is 15421-15-5.

What is the molecular formula of 抗壞血酸鉀?

The molecular formula of 抗壞血酸鉀 is C13H9N3O2S2.

What is the molecular weight of 抗壞血酸鉀?

The molecular weight of 抗壞血酸鉀 is 303.01 g/mol.

Where can I buy 抗壞血酸鉀?

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

Does KEHONG BIO offer custom synthesis for 抗壞血酸鉀?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?