2-(2-呋喃亚甲基)酰肼基苯甲酸 structure

2-(2-呋喃亚甲基)酰肼基苯甲酸

TL;DR: 2-(2-呋喃亚甲基)酰肼基苯甲酸 (CAS 62214-31-7) is a chemical compound with molecular formula C12H10N2O2 and molecular weight 214.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-呋喃亚甲基)酰肼基苯甲酸

N-(furan-2-ylmethylideneamino)benzamide

Also Known As: Furfuryl benzoyl hydrazone, furfural benzoylhydrazone, N'-(Furfurylidene)benzohydrazide, Benzoic acid, furfurylidenehydrazide, N-(furan-2-ylmethylideneamino)benzamide

CAS: 62214-31-7
Molecular Formula C12H10N2O2
Molecular Weight 214.07 g/mol
LogP 2.2
Topological Polar Surface Area 54.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 214.07423
Heavy Atoms 16
Complexity 260.0

Chemical Identifiers

CAS Number 62214-31-7
SMILES C1=CC=C(C=C1)C(=O)NN=CC2=CC=CO2
InChIKey FLSCWWXUVAYOLY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Coatings & Adhesives (2 patents) Dyes & Pigments (2 patents) Organic Building Blocks (1 patents) Plastic Additives (24 patents) Polymer Intermediates (10 patents) +1 more

Product Overview

2-(2-呋喃亚甲基)酰肼基苯甲酸 (CAS 62214-31-7), with molecular formula C12H10N2O2 and molecular weight 214.07 g/mol. IUPAC: N-(furan-2-ylmethylideneamino)benzamide.

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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.
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Chemical Property Profile of 2-(2-呋喃亚甲基)酰肼基苯甲酸

XLogP
2.2
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
260.0
Exact Mass
214.07423
Monoisotopic Mass
214.07423
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 2-(2-呋喃亚甲基)酰肼基苯甲酸

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-呋喃亚甲基)酰肼基苯甲酸. With a topological polar surface area (TPSA) of 54.6 Ų, 2-(2-呋喃亚甲基)酰肼基苯甲酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-糠亚甲基)酰肼基苯甲酸 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 2-(2-糠亚甲基)酰肼基苯甲酸?

The CAS number of 2-(2-糠亚甲基)酰肼基苯甲酸 is 62214-31-7.

What is the molecular formula of 2-(2-糠亚甲基)酰肼基苯甲酸?

The molecular formula of 2-(2-糠亚甲基)酰肼基苯甲酸 is C12H10N2O2.

What is the molecular weight of 2-(2-糠亚甲基)酰肼基苯甲酸?

The molecular weight of 2-(2-糠亚甲基)酰肼基苯甲酸 is 214.07 g/mol.

Where can I buy 2-(2-糠亚甲基)酰肼基苯甲酸?

You can request a quote for 2-(2-糠亚甲基)酰肼基苯甲酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(2-糠亚甲基)酰肼基苯甲酸?

Yes, KEHONG BIO provides custom synthesis services for 2-(2-糠亚甲基)酰肼基苯甲酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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