RefChem:906416 structure

RefChem:906416

TL;DR: RefChem:906416 (CAS 388630-36-2) is a chemical compound with molecular formula C16H25N3O3S and molecular weight 339.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid

Also Known As: (Rac)-UK-414495, 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic Acid, (2R)-2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid, (R)-2-((1-((5-ethyl-1,3,4-thiadiazol-2-yl) carbamoyl)cyclopentyl)methyl)valeric acid, 2-((1-((5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid

CAS: 388630-36-2
Molecular Formula C16H25N3O3S
Molecular Weight 339.16 g/mol
LogP 3.4904
Topological Polar Surface Area 92.18 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 339.16165
Heavy Atoms 23
Complexity 552.52026

Chemical Identifiers

CAS Number 388630-36-2
SMILES CCCC(CC1(CCCC1)C(=O)NC2=NN=C(S2)CC)C(=O)O

Product Overview

RefChem:906416 (CAS 388630-36-2), with molecular formula C16H25N3O3S and molecular weight 339.16 g/mol. IUPAC: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid.

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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:906416

XLogP
3.4904
TPSA (Topological Polar Surface Area)
92.18
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
23
Complexity
552.52026
Exact Mass
339.16165
Monoisotopic Mass
339.16165
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:906416

The XLogP value of 3.4904 indicates that RefChem:906416 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.18 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:906416. Following Lipinski's Rule of Five, RefChem:906416 has 2 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:906416?

The CAS number of RefChem:906416 is 388630-36-2.

What is the molecular formula of RefChem:906416?

The molecular formula of RefChem:906416 is C16H25N3O3S.

What is the molecular weight of RefChem:906416?

The molecular weight of RefChem:906416 is 339.16 g/mol.

Where can I buy RefChem:906416?

You can request a quote for RefChem:906416 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:906416?

Yes, KEHONG BIO provides custom synthesis services for RefChem:906416 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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