(-)-扁桃酸 structure

(-)-扁桃酸

TL;DR: (-)-扁桃酸 (CAS 611-71-2) is a chemical compound with molecular formula C8H8O3 and molecular weight 152.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(-)-扁桃酸

(2R)-2-hydroxy-2-phenylacetic acid

Also Known As: (r)-mandelic acid, (R)-(-)-Mandelic acid, D-Mandelic acid, D-(-)-MANDELIC ACID, (-)-Mandelic acid

CAS: 611-71-2
Molecular Formula C8H8O3
Molecular Weight 152.05 g/mol
LogP 0.6
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 152.04735
Heavy Atoms 11
Complexity 138.0
Melting Point 119
Solubility 110000

Chemical Identifiers

CAS Number 611-71-2
SMILES C1=CC=C(C=C1)[C@H](C(=O)O)O
InChIKey IWYDHOAUDWTVEP-SSDOTTSWSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Biotechnology (7 patents) Catalysts (3 patents) Food Additives (2 patents) Heterocyclic Building Blocks (157 patents) +3 more

Product Overview

(-)-扁桃酸 (CAS 611-71-2), with molecular formula C8H8O3 and molecular weight 152.05 g/mol. IUPAC: (2R)-2-hydroxy-2-phenylacetic 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 (-)-扁桃酸

XLogP
0.6
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
11
Complexity
138.0
Exact Mass
152.04735
Monoisotopic Mass
152.04735
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 (-)-扁桃酸

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (-)-扁桃酸. With a topological polar surface area (TPSA) of 57.5 Ų, (-)-扁桃酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (-)-扁桃酸 has 2 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 (-)-扁桃酸?

The CAS number of (-)-扁桃酸 is 611-71-2.

What is the molecular formula of (-)-扁桃酸?

The molecular formula of (-)-扁桃酸 is C8H8O3.

What is the molecular weight of (-)-扁桃酸?

The molecular weight of (-)-扁桃酸 is 152.05 g/mol.

Where can I buy (-)-扁桃酸?

You can request a quote for (-)-扁桃酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (-)-扁桃酸?

Yes, KEHONG BIO provides custom synthesis services for (-)-扁桃酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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