邻香草醛 structure

邻香草醛

TL;DR: 邻香草醛 (CAS 148-53-8) 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.

邻香草醛

2-hydroxy-3-methoxybenzaldehyde

Also Known As: 2-Hydroxy-3-methoxybenzaldehyde, 3-Methoxysalicylaldehyde, O-VANILLIN, 2-Vanillin, 6-Formylguaiacol

CAS: 148-53-8
Molecular Formula C8H8O3
Molecular Weight 152.05 g/mol
LogP 1.4
Topological Polar Surface Area 46.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 152.04735
Heavy Atoms 11
Complexity 135.0
Vapor Pressure 0.00103 [mmHg]

Chemical Identifiers

CAS Number 148-53-8
SMILES COC1=CC=CC(=C1O)C=O
InChIKey JJVNINGBHGBWJH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (36 patents) Analytical Reagents (16 patents) Biotechnology (26 patents) Catalysts (5 patents) Coatings & Adhesives (10 patents) +16 more

Product Overview

邻香草醛 (CAS 148-53-8), with molecular formula C8H8O3 and molecular weight 152.05 g/mol. IUPAC: 2-hydroxy-3-methoxybenzaldehyde.

🧪
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 邻香草醛

XLogP
1.4
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
11
Complexity
135.0
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 邻香草醛

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 邻香草醛. With a topological polar surface area (TPSA) of 46.5 Ų, 邻香草醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 邻香草醛 has 1 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 邻香草醛?

The CAS number of 邻香草醛 is 148-53-8.

What is the molecular formula of 邻香草醛?

The molecular formula of 邻香草醛 is C8H8O3.

What is the molecular weight of 邻香草醛?

The molecular weight of 邻香草醛 is 152.05 g/mol.

Where can I buy 邻香草醛?

You can request a quote for 邻香草醛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 邻香草醛?

Yes, KEHONG BIO provides custom synthesis services for 邻香草醛 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?