RefChem:387806 structure

RefChem:387806

TL;DR: RefChem:387806 (CAS 100650-64-4) is a chemical compound with molecular formula C11H18N4O2 and molecular weight 238.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-propan-2-yl-3-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)urea

Also Known As: N-(1-Methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)urea, 4-(N-Isopropylcarbamoylaminomethyl)-1(3),4,6,7-tetrahydro-1(3)H-pyrano(3,4-d)imidazole, Urea, N-(1-methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-, 1-propan-2-yl-3-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)urea, N-Propan-2-yl-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]carbamimidic acid

CAS: 100650-64-4
Molecular Formula C11H18N4O2
Molecular Weight 238.14 g/mol
LogP 0.7311
Topological Polar Surface Area 79.04 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 238.14297
Heavy Atoms 17
Complexity 388.5781

Chemical Identifiers

CAS Number 100650-64-4
SMILES CC(C)NC(=O)NCC1C2=C(CCO1)NC=N2

Product Overview

RefChem:387806 (CAS 100650-64-4), with molecular formula C11H18N4O2 and molecular weight 238.14 g/mol. IUPAC: 1-propan-2-yl-3-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)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:387806

XLogP
0.7311
TPSA (Topological Polar Surface Area)
79.04
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
388.5781
Exact Mass
238.14297
Monoisotopic Mass
238.14297
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:387806

The XLogP value of 0.7311 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:387806. The TPSA of 79.04 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:387806. Following Lipinski's Rule of Five, RefChem:387806 has 3 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:387806?

The CAS number of RefChem:387806 is 100650-64-4.

What is the molecular formula of RefChem:387806?

The molecular formula of RefChem:387806 is C11H18N4O2.

What is the molecular weight of RefChem:387806?

The molecular weight of RefChem:387806 is 238.14 g/mol.

Where can I buy RefChem:387806?

You can request a quote for RefChem:387806 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:387806?

Yes, KEHONG BIO provides custom synthesis services for RefChem:387806 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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