RefChem:346739 structure

RefChem:346739

TL;DR: RefChem:346739 (CAS 63273-94-9) is a chemical compound with molecular formula C14H25N3O6S and molecular weight 363.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[amino(azaniumylidene)methyl]-[2-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)propyl]azanium sulfate

Also Known As: Guanidine, (2-hydroxy-3-(3-methyl-4-(1-methylethyl)phenoxy)propyl)-, sulfate (2:1) (salt), (+-)-, C14-H23-N3-O2.1/2H2-O4-S, (+-)-(2-Hydroxy-3-(3-methyl-4-(1-methylethyl)phenoxy)propyl)guanidine sulfate (2:1) (salt), [amino(azaniumylidene)methyl]-[2-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)propyl]azanium sulfate, RefChem:346739

CAS: 63273-94-9
Molecular Formula C14H25N3O6S
Molecular Weight 363.15 g/mol
LogP -2.84
Topological Polar Surface Area 186.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 363.1464
Heavy Atoms 24
Complexity 341.0

Chemical Identifiers

CAS Number 63273-94-9
SMILES CC1=C(C=CC(=C1)OCC(C[NH2+]C(=[NH2+])N)O)C(C)C.[O-]S(=O)(=O)[O-]
InChIKey YAKOWMAGEBPVJW-UHFFFAOYSA-N

Product Overview

RefChem:346739 (CAS 63273-94-9), with molecular formula C14H25N3O6S and molecular weight 363.15 g/mol. IUPAC: [amino(azaniumylidene)methyl]-[2-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)propyl]azanium sulfate.

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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:346739

XLogP
-2.84
TPSA (Topological Polar Surface Area)
186.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
24
Complexity
341.0
Exact Mass
363.1464
Monoisotopic Mass
363.1464
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:346739

The XLogP value of -2.84 indicates that RefChem:346739 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 186.0 Ų indicates high polarity, suggesting RefChem:346739 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:346739 has 4 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 RefChem:346739?

The CAS number of RefChem:346739 is 63273-94-9.

What is the molecular formula of RefChem:346739?

The molecular formula of RefChem:346739 is C14H25N3O6S.

What is the molecular weight of RefChem:346739?

The molecular weight of RefChem:346739 is 363.15 g/mol.

Where can I buy RefChem:346739?

You can request a quote for RefChem:346739 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:346739?

Yes, KEHONG BIO provides custom synthesis services for RefChem:346739 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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