(2R)-2-amino-3-phenylpropanamide structure

(2R)-2-amino-3-phenylpropanamide

TL;DR: (2R)-2-amino-3-phenylpropanamide (CAS 5241-58-7) is a chemical compound with molecular formula C9H12N2O and molecular weight 164.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-2-amino-3-phenylpropanamide

Also Known As: D-Phenylalaninamide, H-D-PHE-NH2, D-phenylalanine amide, (R)-2-Amino-3-phenylpropanamide, D-phenylalanine

CAS: 5241-58-7
Molecular Formula C9H12N2O
Molecular Weight 164.09 g/mol
LogP 0.0417
Topological Polar Surface Area 69.11 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 164.09496
Heavy Atoms 12
Complexity 258.49088

Chemical Identifiers

CAS Number 5241-58-7
SMILES C1=CC=C(C=C1)C[C@H](C(=O)N)N

Product Overview

(2R)-2-amino-3-phenylpropanamide (CAS 5241-58-7), with molecular formula C9H12N2O and molecular weight 164.09 g/mol. IUPAC: (2R)-2-amino-3-phenylpropanamide.

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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 (2R)-2-amino-3-phenylpropanamide

XLogP
0.0417
TPSA (Topological Polar Surface Area)
69.11
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
258.49088
Exact Mass
164.09496
Monoisotopic Mass
164.09496
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 (2R)-2-amino-3-phenylpropanamide

The XLogP value of 0.0417 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R)-2-amino-3-phenylpropanamide. The TPSA of 69.11 Ų falls within the moderate polarity range, balancing permeability and solubility for (2R)-2-amino-3-phenylpropanamide. Following Lipinski's Rule of Five, (2R)-2-amino-3-phenylpropanamide 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 (2R)-2-amino-3-phenylpropanamide?

The CAS number of (2R)-2-amino-3-phenylpropanamide is 5241-58-7.

What is the molecular formula of (2R)-2-amino-3-phenylpropanamide?

The molecular formula of (2R)-2-amino-3-phenylpropanamide is C9H12N2O.

What is the molecular weight of (2R)-2-amino-3-phenylpropanamide?

The molecular weight of (2R)-2-amino-3-phenylpropanamide is 164.09 g/mol.

Where can I buy (2R)-2-amino-3-phenylpropanamide?

You can request a quote for (2R)-2-amino-3-phenylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (2R)-2-amino-3-phenylpropanamide?

Yes, KEHONG BIO provides custom synthesis services for (2R)-2-amino-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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