RefChem:330901 structure

RefChem:330901

TL;DR: RefChem:330901 (CAS 124840-98-8) is a chemical compound with molecular formula C13H21N5O3S and molecular weight 327.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2-butanoylhydrazinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Also Known As: Butanoic acid, 4-oxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)-, 2-(1-oxobutyl)hydrazide, 4-Oxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butanoic acid 2-(1-oxobutyl)hydrazide, 4-(2-Butanoylhydrazin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide, 4-(2-butanoylhydrazinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide, BRN 4206827

CAS: 124840-98-8
Molecular Formula C13H21N5O3S
Molecular Weight 327.14 g/mol
LogP 1.1568
Topological Polar Surface Area 113.08 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 327.1365
Heavy Atoms 22
Complexity 517.52875

Chemical Identifiers

CAS Number 124840-98-8
SMILES CCCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)CCC

Product Overview

RefChem:330901 (CAS 124840-98-8), with molecular formula C13H21N5O3S and molecular weight 327.14 g/mol. IUPAC: 4-(2-butanoylhydrazinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide.

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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:330901

XLogP
1.1568
TPSA (Topological Polar Surface Area)
113.08
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
22
Complexity
517.52875
Exact Mass
327.1365
Monoisotopic Mass
327.1365
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:330901

The XLogP value of 1.1568 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:330901. The TPSA of 113.08 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:330901. Following Lipinski's Rule of Five, RefChem:330901 has 3 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:330901?

The CAS number of RefChem:330901 is 124840-98-8.

What is the molecular formula of RefChem:330901?

The molecular formula of RefChem:330901 is C13H21N5O3S.

What is the molecular weight of RefChem:330901?

The molecular weight of RefChem:330901 is 327.14 g/mol.

Where can I buy RefChem:330901?

You can request a quote for RefChem:330901 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:330901?

Yes, KEHONG BIO provides custom synthesis services for RefChem:330901 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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