没食子酸 structure

没食子酸

TL;DR: 没食子酸 (CAS 149-91-7) is a chemical compound with molecular formula C7H6O5 and molecular weight 170.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

没食子酸

3,4,5-trihydroxybenzoic acid

Also Known As: Gallic acid, 3,4,5-Trihydroxybenzoic acid, gallate, Kyselina gallova, Benzoic acid, 3,4,5-trihydroxy-

CAS: 149-91-7
Molecular Formula C7H6O5
Molecular Weight 170.02 g/mol
LogP 0.7
Topological Polar Surface Area 98.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 170.02153
Heavy Atoms 12
Complexity 169.0
Melting Point 432 to 240.0 °C (decomposes)
Boiling Point SUBLIMES
Density 1.7 at 20.0 °C
Solubility Sparingly soluble (NTP, 1992)
Vapor Pressure 0.00000012 [mmHg]

Chemical Identifiers

CAS Number 149-91-7
SMILES C1=C(C=C(C(=C1O)O)O)C(=O)O
InChIKey LNTHITQWFMADLM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (840 patents) Analytical Reagents (502 patents) Biotechnology (783 patents) Catalysts (251 patents) Coatings & Adhesives (655 patents) +17 more

Product Overview

没食子酸 (CAS 149-91-7), with molecular formula C7H6O5 and molecular weight 170.02 g/mol. IUPAC: 3,4,5-trihydroxybenzoic 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 没食子酸

XLogP
0.7
TPSA (Topological Polar Surface Area)
98.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
12
Complexity
169.0
Exact Mass
170.02153
Monoisotopic Mass
170.02153
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 没食子酸

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 没食子酸. The TPSA of 98.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 没食子酸. Following Lipinski's Rule of Five, 没食子酸 has 4 hydrogen bond donor(s) and 5 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 没食子酸?

The CAS number of 没食子酸 is 149-91-7.

What is the molecular formula of 没食子酸?

The molecular formula of 没食子酸 is C7H6O5.

What is the molecular weight of 没食子酸?

The molecular weight of 没食子酸 is 170.02 g/mol.

Where can I buy 没食子酸?

You can request a quote for 没食子酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 没食子酸?

Yes, KEHONG BIO provides custom synthesis services for 没食子酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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