切叶蚁激素 structure

切叶蚁激素

TL;DR: 切叶蚁激素 (CAS 34402-78-3) is a chemical compound with molecular formula C7H9NO2 and molecular weight 139.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

切叶蚁激素

methyl 4-methyl-1H-pyrrole-2-carboxylate

Also Known As: methyl 4-methyl-1H-pyrrole-2-carboxylate, Attalure, Methyl 4-methylpyrrole-2-carboxylate, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, methyl ester, 0966AE

CAS: 34402-78-3
Molecular Formula C7H9NO2
Molecular Weight 139.06 g/mol
LogP 1.3
Topological Polar Surface Area 42.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 139.06332
Heavy Atoms 10
Complexity 136.0

Chemical Identifiers

CAS Number 34402-78-3
SMILES CC1=CNC(=C1)C(=O)OC
InChIKey BMCUQYLZVGVDCW-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (4 patents) Analytical Reagents (1 patents) Coatings & Adhesives (2 patents) Heterocyclic Building Blocks (29 patents) Peptides & Amino Acids (6 patents) +1 more

Product Overview

切叶蚁激素 (CAS 34402-78-3), with molecular formula C7H9NO2 and molecular weight 139.06 g/mol. IUPAC: methyl 4-methyl-1H-pyrrole-2-carboxylate.

🧪
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 切叶蚁激素

XLogP
1.3
TPSA (Topological Polar Surface Area)
42.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
10
Complexity
136.0
Exact Mass
139.06332
Monoisotopic Mass
139.06332
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 切叶蚁激素

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 切叶蚁激素. With a topological polar surface area (TPSA) of 42.1 Ų, 切叶蚁激素 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 切叶蚁激素 has 1 hydrogen bond donor(s) and 2 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 切叶蚁激素?

The CAS number of 切叶蚁激素 is 34402-78-3.

What is the molecular formula of 切叶蚁激素?

The molecular formula of 切叶蚁激素 is C7H9NO2.

What is the molecular weight of 切叶蚁激素?

The molecular weight of 切叶蚁激素 is 139.06 g/mol.

Where can I buy 切叶蚁激素?

You can request a quote for 切叶蚁激素 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 切叶蚁激素?

Yes, KEHONG BIO provides custom synthesis services for 切叶蚁激素 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?