N(1),N(3)-Diallyl-6-methyluracil structure

N(1),N(3)-Diallyl-6-methyluracil

TL;DR: N(1),N(3)-Diallyl-6-methyluracil (CAS 62899-01-8) is a chemical compound with molecular formula C11H14N2O2 and molecular weight 206.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Also Known As: N(1),N(3)-Diallyl-6-methyluracil, 1,3-diallyl-6-methyluracil, 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione, SID:134221767, J2.133.465K

CAS: 62899-01-8
Molecular Formula C11H14N2O2
Molecular Weight 206.11 g/mol
LogP 1.1
Topological Polar Surface Area 40.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 206.10553
Heavy Atoms 15
Complexity 344.0

Chemical Identifiers

CAS Number 62899-01-8
SMILES CC1=CC(=O)N(C(=O)N1CC=C)CC=C
InChIKey VOOOCUYBDURHQI-UHFFFAOYSA-N

Product Overview

N(1),N(3)-Diallyl-6-methyluracil (CAS 62899-01-8), with molecular formula C11H14N2O2 and molecular weight 206.11 g/mol. IUPAC: 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione.

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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.
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Chemical Property Profile of N(1),N(3)-Diallyl-6-methyluracil

XLogP
1.1
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
15
Complexity
344.0
Exact Mass
206.10553
Monoisotopic Mass
206.10553
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 N(1),N(3)-Diallyl-6-methyluracil

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(1),N(3)-Diallyl-6-methyluracil. With a topological polar surface area (TPSA) of 40.6 Ų, N(1),N(3)-Diallyl-6-methyluracil exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(1),N(3)-Diallyl-6-methyluracil has 0 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 N(1),N(3)-Diallyl-6-methyluracil?

The CAS number of N(1),N(3)-Diallyl-6-methyluracil is 62899-01-8.

What is the molecular formula of N(1),N(3)-Diallyl-6-methyluracil?

The molecular formula of N(1),N(3)-Diallyl-6-methyluracil is C11H14N2O2.

What is the molecular weight of N(1),N(3)-Diallyl-6-methyluracil?

The molecular weight of N(1),N(3)-Diallyl-6-methyluracil is 206.11 g/mol.

Where can I buy N(1),N(3)-Diallyl-6-methyluracil?

You can request a quote for N(1),N(3)-Diallyl-6-methyluracil directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N(1),N(3)-Diallyl-6-methyluracil?

Yes, KEHONG BIO provides custom synthesis services for N(1),N(3)-Diallyl-6-methyluracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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