RefChem:236048 structure

RefChem:236048

TL;DR: RefChem:236048 (CAS 63885-72-3) is a chemical compound with molecular formula C20H26ClN3O2S and molecular weight 407.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[di(propan-2-yl)amino]ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate;hydrochloride

Also Known As: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 2-(diisopropylaminoethyl) ester, hydrochloride, 2-[di(propan-2-yl)amino]ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride, 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic acid, 2-[bis(1-methylethyl)amino]ethyl ester, monohydrochloride, 2-[Di(propan-2-yl)amino]ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate--hydrogen chloride (1/1), RefChem:236048

CAS: 63885-72-3
Molecular Formula C20H26ClN3O2S
Molecular Weight 407.14 g/mol
LogP 5.3615
Topological Polar Surface Area 45.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 407.14343
Heavy Atoms 27
Complexity 731.8271

Chemical Identifiers

CAS Number 63885-72-3
SMILES CC(C)N(CCOC(=O)N1C2=CC=CC=C2SC3=C1N=CC=C3)C(C)C.Cl

Product Overview

RefChem:236048 (CAS 63885-72-3), with molecular formula C20H26ClN3O2S and molecular weight 407.14 g/mol. IUPAC: 2-[di(propan-2-yl)amino]ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate;hydrochloride.

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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:236048

XLogP
5.3615
TPSA (Topological Polar Surface Area)
45.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
731.8271
Exact Mass
407.14343
Monoisotopic Mass
407.14343
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:236048

The XLogP value of 5.3615 indicates that RefChem:236048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.67 Ų, RefChem:236048 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:236048 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:236048?

The CAS number of RefChem:236048 is 63885-72-3.

What is the molecular formula of RefChem:236048?

The molecular formula of RefChem:236048 is C20H26ClN3O2S.

What is the molecular weight of RefChem:236048?

The molecular weight of RefChem:236048 is 407.14 g/mol.

Where can I buy RefChem:236048?

You can request a quote for RefChem:236048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:236048?

Yes, KEHONG BIO provides custom synthesis services for RefChem:236048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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