RefChem:161869 structure

RefChem:161869

TL;DR: RefChem:161869 (CAS 136622-03-2) is a chemical compound with molecular formula C21H33ClN6O2S and molecular weight 468.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide;hydrochloride

Also Known As: 33PB, 4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide, N-(3-(3-(Piperidinomethyl)phenoxy)propyl)-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide, 4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide;hydrochloride, 4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide hydrochloride

CAS: 136622-03-2
Molecular Formula C21H33ClN6O2S
Molecular Weight 468.21 g/mol
LogP 3.0754
Topological Polar Surface Area 110.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 12
Exact Mass 468.20743
Heavy Atoms 31
Complexity 494.0

Chemical Identifiers

CAS Number 136622-03-2
SMILES CN1C(=NN=N1)SCCCC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3.Cl
InChIKey AAZNWNGSOHNYRP-UHFFFAOYSA-N

Product Overview

RefChem:161869 (CAS 136622-03-2), with molecular formula C21H33ClN6O2S and molecular weight 468.21 g/mol. IUPAC: 4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide;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:161869

XLogP
3.0754
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
12
Heavy Atoms
31
Complexity
494.0
Exact Mass
468.20743
Monoisotopic Mass
468.20743
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:161869

The XLogP value of 3.0754 indicates that RefChem:161869 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:161869. Following Lipinski's Rule of Five, RefChem:161869 has 2 hydrogen bond donor(s) and 7 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:161869?

The CAS number of RefChem:161869 is 136622-03-2.

What is the molecular formula of RefChem:161869?

The molecular formula of RefChem:161869 is C21H33ClN6O2S.

What is the molecular weight of RefChem:161869?

The molecular weight of RefChem:161869 is 468.21 g/mol.

Where can I buy RefChem:161869?

You can request a quote for RefChem:161869 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:161869?

Yes, KEHONG BIO provides custom synthesis services for RefChem:161869 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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