四氢-1,3-𫫇嗪 structure

四氢-1,3-𫫇嗪

TL;DR: 四氢-1,3-𫫇嗪 (CAS 14618-77-0) is a chemical compound with molecular formula C4H9NO and molecular weight 87.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四氢-1,3-𫫇嗪

1,3-oxazinane

Also Known As: 1,3-oxazinane, 2H-1,3-Oxazine, tetrahydro-, tetrahydro-1,3-oxazine, perhydro-1,3-oxazine, tetrahydro-2H-1,3-Oxazine

CAS: 14618-77-0
Molecular Formula C4H9NO
Molecular Weight 87.07 g/mol
LogP -0.1
Topological Polar Surface Area 21.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 87.06841
Heavy Atoms 6
Complexity 38.0

Chemical Identifiers

CAS Number 14618-77-0
SMILES C1CNCOC1
InChIKey LQPOOAJESJYDLS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (94 patents) Analytical Reagents (19 patents) Biotechnology (6 patents) Coatings & Adhesives (28 patents) Construction Chemicals (1 patents) +10 more

Product Overview

四氢-1,3-𫫇嗪 (CAS 14618-77-0), with molecular formula C4H9NO and molecular weight 87.07 g/mol. IUPAC: 1,3-oxazinane.

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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 四氢-1,3-𫫇嗪

XLogP
-0.1
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
6
Complexity
38.0
Exact Mass
87.06841
Monoisotopic Mass
87.06841
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 四氢-1,3-𫫇嗪

The XLogP value of -0.1 indicates that 四氢-1,3-𫫇嗪 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 21.3 Ų, 四氢-1,3-𫫇嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四氢-1,3-𫫇嗪 has 1 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 四氢-1,3-𫫇嗪?

The CAS number of 四氢-1,3-𫫇嗪 is 14618-77-0.

What is the molecular formula of 四氢-1,3-𫫇嗪?

The molecular formula of 四氢-1,3-𫫇嗪 is C4H9NO.

What is the molecular weight of 四氢-1,3-𫫇嗪?

The molecular weight of 四氢-1,3-𫫇嗪 is 87.07 g/mol.

Where can I buy 四氢-1,3-𫫇嗪?

You can request a quote for 四氢-1,3-𫫇嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氢-1,3-𫫇嗪?

Yes, KEHONG BIO provides custom synthesis services for 四氢-1,3-𫫇嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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