扁桃酰胺N-(间氯苯基)-α-丙基 structure

扁桃酰胺N-(间氯苯基)-α-丙基

TL;DR: 扁桃酰胺N-(间氯苯基)-α-丙基 (CAS 39164-91-5) is a chemical compound with molecular formula C17H18ClNO2 and molecular weight 303.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

扁桃酰胺N-(间氯苯基)-α-丙基

N-(3-chlorophenyl)-2-hydroxy-2-phenylpentanamide

Also Known As: N-(m-Chlorophenyl)-alpha-propylmandelamide, MANDELAMIDE, N-(m-CHLOROPHENYL)-alpha-PROPYL-, N-(3-chlorophenyl)-2-hydroxy-2-phenylpentanamide, N-(3-Chlorophenyl)-2-hydroxy-2-phenylpentanimidic acid, N-(m-Chlorophenyl)-alpha-propyl-alpha-hydroxybenzeneacetamide

CAS: 39164-91-5
Molecular Formula C17H18ClNO2
Molecular Weight 303.10 g/mol
LogP 3.8
Topological Polar Surface Area 49.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 303.1026
Heavy Atoms 21
Complexity 344.0

Chemical Identifiers

CAS Number 39164-91-5
SMILES CCCC(C1=CC=CC=C1)(C(=O)NC2=CC(=CC=C2)Cl)O
InChIKey DCLGNIYJVFHJSD-UHFFFAOYSA-N

Product Overview

扁桃酰胺N-(间氯苯基)-α-丙基 (CAS 39164-91-5), with molecular formula C17H18ClNO2 and molecular weight 303.10 g/mol. IUPAC: N-(3-chlorophenyl)-2-hydroxy-2-phenylpentanamide.

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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 扁桃酰胺N-(间氯苯基)-α-丙基

XLogP
3.8
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
344.0
Exact Mass
303.1026
Monoisotopic Mass
303.1026
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 扁桃酰胺N-(间氯苯基)-α-丙基

The XLogP value of 3.8 indicates that 扁桃酰胺N-(间氯苯基)-α-丙基 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 扁桃酰胺N-(间氯苯基)-α-丙基 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 扁桃酰胺N-(间氯苯基)-α-丙基 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 扁桃酰胺N-(间氯苯基)-α-丙基?

The CAS number of 扁桃酰胺N-(间氯苯基)-α-丙基 is 39164-91-5.

What is the molecular formula of 扁桃酰胺N-(间氯苯基)-α-丙基?

The molecular formula of 扁桃酰胺N-(间氯苯基)-α-丙基 is C17H18ClNO2.

What is the molecular weight of 扁桃酰胺N-(间氯苯基)-α-丙基?

The molecular weight of 扁桃酰胺N-(间氯苯基)-α-丙基 is 303.10 g/mol.

Where can I buy 扁桃酰胺N-(间氯苯基)-α-丙基?

You can request a quote for 扁桃酰胺N-(间氯苯基)-α-丙基 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 扁桃酰胺N-(间氯苯基)-α-丙基?

Yes, KEHONG BIO provides custom synthesis services for 扁桃酰胺N-(间氯苯基)-α-丙基 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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