SL-D.311 structure

SL-D.311

TL;DR: SL-D.311 (CAS 63659-45-0) is a chemical compound with molecular formula C18H30ClNO3 and molecular weight 343.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride

Also Known As: SL-D.311, 1-(4-(3-Cyclopropylpropoxy)phenoxy)-3-(isopropylamino)propan-2-ol hydrochloride, 1-(4-(3-Cyclopropylpropoxy)phenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(4-(3-cyclopropylpropoxy)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride, 1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

CAS: 63659-45-0
Molecular Formula C18H30ClNO3
Molecular Weight 343.19 g/mol
LogP 3.4151
Topological Polar Surface Area 50.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 11
Exact Mass 343.1914
Heavy Atoms 23
Complexity 420.77982

Chemical Identifiers

CAS Number 63659-45-0
SMILES CC(C)NCC(COC1=CC=C(C=C1)OCCCC2CC2)O.Cl

Product Overview

SL-D.311 (CAS 63659-45-0), with molecular formula C18H30ClNO3 and molecular weight 343.19 g/mol. IUPAC: 1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol;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 SL-D.311

XLogP
3.4151
TPSA (Topological Polar Surface Area)
50.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
23
Complexity
420.77982
Exact Mass
343.1914
Monoisotopic Mass
343.1914
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 SL-D.311

The XLogP value of 3.4151 indicates that SL-D.311 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.72 Ų, SL-D.311 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SL-D.311 has 2 hydrogen bond donor(s) and 4 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 SL-D.311?

The CAS number of SL-D.311 is 63659-45-0.

What is the molecular formula of SL-D.311?

The molecular formula of SL-D.311 is C18H30ClNO3.

What is the molecular weight of SL-D.311?

The molecular weight of SL-D.311 is 343.19 g/mol.

Where can I buy SL-D.311?

You can request a quote for SL-D.311 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SL-D.311?

Yes, KEHONG BIO provides custom synthesis services for SL-D.311 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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