N-(2-噁唑啉-2-基)香芹酚胺 structure

N-(2-噁唑啉-2-基)香芹酚胺

TL;DR: N-(2-噁唑啉-2-基)香芹酚胺 (CAS 101264-53-3) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-噁唑啉-2-基)香芹酚胺

N-(2-methyl-5-propan-2-ylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 2-(Carvacrylamino)-2-oxazoline, N-(2-Oxazolin-2-yl)carvacrylamine, CARVACRYLAMINE, N-(2-OXAZOLIN-2-YL)-, N-(2-Methyl-5-isopropylphenyl)-2-oxazolin-2-amine, n-[2-methyl-5-(propan-2-yl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine

CAS: 101264-53-3
Molecular Formula C13H18N2O
Molecular Weight 218.14 g/mol
LogP 2.7
Topological Polar Surface Area 33.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 218.1419
Heavy Atoms 16
Complexity 263.0

Chemical Identifiers

CAS Number 101264-53-3
SMILES CC1=C(C=C(C=C1)C(C)C)NC2=NCCO2
InChIKey NYXZTMJPIYXYKE-UHFFFAOYSA-N

Product Overview

N-(2-噁唑啉-2-基)香芹酚胺 (CAS 101264-53-3), with molecular formula C13H18N2O and molecular weight 218.14 g/mol. IUPAC: N-(2-methyl-5-propan-2-ylphenyl)-4,5-dihydro-1,3-oxazol-2-amine.

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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-(2-噁唑啉-2-基)香芹酚胺

XLogP
2.7
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
263.0
Exact Mass
218.1419
Monoisotopic Mass
218.1419
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-(2-噁唑啉-2-基)香芹酚胺

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-噁唑啉-2-基)香芹酚胺. With a topological polar surface area (TPSA) of 33.6 Ų, N-(2-噁唑啉-2-基)香芹酚胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-噁唑啉-2-基)香芹酚胺 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 N-(2-噁唑啉-2-基)香芹酚胺?

The CAS number of N-(2-噁唑啉-2-基)香芹酚胺 is 101264-53-3.

What is the molecular formula of N-(2-噁唑啉-2-基)香芹酚胺?

The molecular formula of N-(2-噁唑啉-2-基)香芹酚胺 is C13H18N2O.

What is the molecular weight of N-(2-噁唑啉-2-基)香芹酚胺?

The molecular weight of N-(2-噁唑啉-2-基)香芹酚胺 is 218.14 g/mol.

Where can I buy N-(2-噁唑啉-2-基)香芹酚胺?

You can request a quote for N-(2-噁唑啉-2-基)香芹酚胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-噁唑啉-2-基)香芹酚胺?

Yes, KEHONG BIO provides custom synthesis services for N-(2-噁唑啉-2-基)香芹酚胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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