RefChem:335919 structure

RefChem:335919

TL;DR: RefChem:335919 (CAS 101330-07-8) is a chemical compound with molecular formula C16H25ClN2OS and molecular weight 328.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(dimethylamino)ethyl]-1-phenylsulfanylcyclopentane-1-carboxamide;hydrochloride

Also Known As: Cyclopentanecarboxamide, N-(2-(dimethylamino)ethyl)-1-(phenylthio)-, hydrochloride, N-(2-(Dimethylamino)ethyl)-1-(phenylthio)cyclopentanecarboxamide hydrochloride, N-(2-dimethylaminoethyl)-1-phenylsulfanylcyclopentane-1-carboxamide hydrochloride, N-[2-(dimethylamino)ethyl]-1-phenylsulfanylcyclopentane-1-carboxamide,hydrochloride, N-[2-(Dimethylamino)ethyl]-1-(phenylsulfanyl)cyclopentane-1-carboxamide--hydrogen chloride (1/1)

CAS: 101330-07-8
Molecular Formula C16H25ClN2OS
Molecular Weight 328.14 g/mol
LogP 3.1911
Topological Polar Surface Area 32.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 328.1376
Heavy Atoms 21
Complexity 433.16293

Chemical Identifiers

CAS Number 101330-07-8
SMILES CN(C)CCNC(=O)C1(CCCC1)SC2=CC=CC=C2.Cl

Product Overview

RefChem:335919 (CAS 101330-07-8), with molecular formula C16H25ClN2OS and molecular weight 328.14 g/mol. IUPAC: N-[2-(dimethylamino)ethyl]-1-phenylsulfanylcyclopentane-1-carboxamide;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:335919

XLogP
3.1911
TPSA (Topological Polar Surface Area)
32.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
433.16293
Exact Mass
328.1376
Monoisotopic Mass
328.1376
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:335919

The XLogP value of 3.1911 indicates that RefChem:335919 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, RefChem:335919 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:335919 has 1 hydrogen bond donor(s) and 3 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:335919?

The CAS number of RefChem:335919 is 101330-07-8.

What is the molecular formula of RefChem:335919?

The molecular formula of RefChem:335919 is C16H25ClN2OS.

What is the molecular weight of RefChem:335919?

The molecular weight of RefChem:335919 is 328.14 g/mol.

Where can I buy RefChem:335919?

You can request a quote for RefChem:335919 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:335919?

Yes, KEHONG BIO provides custom synthesis services for RefChem:335919 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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