Cambridge id 5100433 structure

Cambridge id 5100433

TL;DR: Cambridge id 5100433 (CAS 57760-14-2) is a chemical compound with molecular formula C11H15NO and molecular weight 177.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2S)-1-phenylpropan-2-yl]acetamide

Also Known As: N-Acetylamphetamine, N-[(2S)-1-phenylpropan-2-yl]acetamide, (S)-N-Acetyl-1-phenyl-2-propanamine, N-[(S)-1-Methyl-2-phenylethyl]acetamide, Acetamide, N-[(1S)-1-methyl-2-phenylethyl]-

CAS: 57760-14-2
Molecular Formula C11H15NO
Molecular Weight 177.12 g/mol
LogP 1.9
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 177.11537
Heavy Atoms 13
Complexity 161.0

Chemical Identifiers

CAS Number 57760-14-2
SMILES C[C@@H](CC1=CC=CC=C1)NC(=O)C
InChIKey YPKBVWZHVTZSPU-VIFPVBQESA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (2 patents) Heterocyclic Building Blocks (2 patents)

Product Overview

Cambridge id 5100433 (CAS 57760-14-2), with molecular formula C11H15NO and molecular weight 177.12 g/mol. IUPAC: N-[(2S)-1-phenylpropan-2-yl]acetamide.

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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 Cambridge id 5100433

XLogP
1.9
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
13
Complexity
161.0
Exact Mass
177.11537
Monoisotopic Mass
177.11537
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 Cambridge id 5100433

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cambridge id 5100433. With a topological polar surface area (TPSA) of 29.1 Ų, Cambridge id 5100433 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cambridge id 5100433 has 1 hydrogen bond donor(s) and 1 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 Cambridge id 5100433?

The CAS number of Cambridge id 5100433 is 57760-14-2.

What is the molecular formula of Cambridge id 5100433?

The molecular formula of Cambridge id 5100433 is C11H15NO.

What is the molecular weight of Cambridge id 5100433?

The molecular weight of Cambridge id 5100433 is 177.12 g/mol.

Where can I buy Cambridge id 5100433?

You can request a quote for Cambridge id 5100433 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 5100433?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 5100433 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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