rel-(3S)-3-Phenyl-D-glutamic acid structure

rel-(3S)-3-Phenyl-D-glutamic acid

TL;DR: rel-(3S)-3-Phenyl-D-glutamic acid (CAS 36739-32-9) is a chemical compound with molecular formula C11H13NO4 and molecular weight 223.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R,3S)-2-amino-3-phenylpentanedioic acid

Also Known As: 3-Phenylglutamic acid, (3S)-3-Phenyl-D-glutamic acid, rel-(3S)-3-Phenyl-D-glutamic acid, (2R,3S)-2-amino-3-phenylpentanedioic acid

CAS: 36739-32-9
Molecular Formula C11H13NO4
Molecular Weight 223.08 g/mol
LogP 0.6568
Topological Polar Surface Area 100.62 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 223.08446
Heavy Atoms 16
Complexity 376.83078

Chemical Identifiers

CAS Number 36739-32-9
SMILES C1=CC=C(C=C1)[C@H](CC(=O)O)[C@H](C(=O)O)N

Product Overview

rel-(3S)-3-Phenyl-D-glutamic acid (CAS 36739-32-9), with molecular formula C11H13NO4 and molecular weight 223.08 g/mol. IUPAC: (2R,3S)-2-amino-3-phenylpentanedioic acid.

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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 rel-(3S)-3-Phenyl-D-glutamic acid

XLogP
0.6568
TPSA (Topological Polar Surface Area)
100.62
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
16
Complexity
376.83078
Exact Mass
223.08446
Monoisotopic Mass
223.08446
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 rel-(3S)-3-Phenyl-D-glutamic acid

The XLogP value of 0.6568 suggests moderate lipophilicity, balancing water solubility and membrane permeability for rel-(3S)-3-Phenyl-D-glutamic acid. The TPSA of 100.62 Ų falls within the moderate polarity range, balancing permeability and solubility for rel-(3S)-3-Phenyl-D-glutamic acid. Following Lipinski's Rule of Five, rel-(3S)-3-Phenyl-D-glutamic acid has 3 hydrogen bond donor(s) and 3 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 rel-(3S)-3-Phenyl-D-glutamic acid?

The CAS number of rel-(3S)-3-Phenyl-D-glutamic acid is 36739-32-9.

What is the molecular formula of rel-(3S)-3-Phenyl-D-glutamic acid?

The molecular formula of rel-(3S)-3-Phenyl-D-glutamic acid is C11H13NO4.

What is the molecular weight of rel-(3S)-3-Phenyl-D-glutamic acid?

The molecular weight of rel-(3S)-3-Phenyl-D-glutamic acid is 223.08 g/mol.

Where can I buy rel-(3S)-3-Phenyl-D-glutamic acid?

You can request a quote for rel-(3S)-3-Phenyl-D-glutamic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for rel-(3S)-3-Phenyl-D-glutamic acid?

Yes, KEHONG BIO provides custom synthesis services for rel-(3S)-3-Phenyl-D-glutamic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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