RefChem:1058541 structure

RefChem:1058541

TL;DR: RefChem:1058541 (CAS 126936-20-7) is a chemical compound with molecular formula C17H20N4O and molecular weight 296.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea

Also Known As: 1H-Pyrrole-2-carboxaldehyde, 1-methyl-4-(5,6,7,8-tetrahydro-2-naphthalenyl)semicarbazone, Semicarbazide, 4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-((1-methyl-2-pyrrolyl)methylene)-, RefChem:1058541

CAS: 126936-20-7
Molecular Formula C17H20N4O
Molecular Weight 296.16 g/mol
LogP 3.0595
Topological Polar Surface Area 58.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 296.1637
Heavy Atoms 22
Complexity 702.4346

Chemical Identifiers

CAS Number 126936-20-7
SMILES CN1C=CC=C1/C=N/NC(=O)NC2=CC3=C(CCCC3)C=C2

Product Overview

RefChem:1058541 (CAS 126936-20-7), with molecular formula C17H20N4O and molecular weight 296.16 g/mol. IUPAC: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(5,6,7,8-tetrahydronaphthalen-2-yl)urea.

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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:1058541

XLogP
3.0595
TPSA (Topological Polar Surface Area)
58.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
702.4346
Exact Mass
296.1637
Monoisotopic Mass
296.1637
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:1058541

The XLogP value of 3.0595 indicates that RefChem:1058541 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.42 Ų, RefChem:1058541 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1058541 has 2 hydrogen bond donor(s) and 2 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:1058541?

The CAS number of RefChem:1058541 is 126936-20-7.

What is the molecular formula of RefChem:1058541?

The molecular formula of RefChem:1058541 is C17H20N4O.

What is the molecular weight of RefChem:1058541?

The molecular weight of RefChem:1058541 is 296.16 g/mol.

Where can I buy RefChem:1058541?

You can request a quote for RefChem:1058541 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1058541?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1058541 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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