RefChem:331998 structure

RefChem:331998

TL;DR: RefChem:331998 (CAS 83263-58-5) is a chemical compound with molecular formula C16H27ClN2O4 and molecular weight 346.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tert-butyl-[3-[3-(ethoxycarbonylamino)phenoxy]-2-hydroxypropyl]azanium chloride

Also Known As: BL 235, Carbamic acid, (3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, ethyl ester, monohydrochloride, tert-butyl-[3-[3-(ethoxycarbonylamino)phenoxy]-2-hydroxypropyl]azanium chloride

CAS: 83263-58-5
Molecular Formula C16H27ClN2O4
Molecular Weight 346.17 g/mol
LogP -1.64
Topological Polar Surface Area 84.4 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 346.16592
Heavy Atoms 23
Complexity 331.0

Chemical Identifiers

CAS Number 83263-58-5
SMILES CCOC(=O)NC1=CC(=CC=C1)OCC(C[NH2+]C(C)(C)C)O.[Cl-]
InChIKey PNHOMAZBCOZMIO-UHFFFAOYSA-N

Product Overview

RefChem:331998 (CAS 83263-58-5), with molecular formula C16H27ClN2O4 and molecular weight 346.17 g/mol. IUPAC: tert-butyl-[3-[3-(ethoxycarbonylamino)phenoxy]-2-hydroxypropyl]azanium chloride.

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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:331998

XLogP
-1.64
TPSA (Topological Polar Surface Area)
84.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
23
Complexity
331.0
Exact Mass
346.16592
Monoisotopic Mass
346.16592
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:331998

The XLogP value of -1.64 indicates that RefChem:331998 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 84.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331998. Following Lipinski's Rule of Five, RefChem:331998 has 3 hydrogen bond donor(s) and 5 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 RefChem:331998?

The CAS number of RefChem:331998 is 83263-58-5.

What is the molecular formula of RefChem:331998?

The molecular formula of RefChem:331998 is C16H27ClN2O4.

What is the molecular weight of RefChem:331998?

The molecular weight of RefChem:331998 is 346.17 g/mol.

Where can I buy RefChem:331998?

You can request a quote for RefChem:331998 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:331998?

Yes, KEHONG BIO provides custom synthesis services for RefChem:331998 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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