甲溴东莨菪碱 structure

甲溴东莨菪碱

TL;DR: 甲溴东莨菪碱 (CAS 13265-10-6) is a chemical compound with molecular formula C18H24NO4+ and molecular weight 318.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

甲溴东莨菪碱

(9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate

Also Known As: methscopolamine, Pamine, Methylscopolamine, Metylskopolamin, Proscomide

CAS: 13265-10-6
Molecular Formula C18H24NO4+
Molecular Weight 318.17 g/mol
LogP 1.3
Topological Polar Surface Area 59.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 318.17053
Heavy Atoms 23
Complexity 454.0

Chemical Identifiers

CAS Number 13265-10-6
SMILES C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C
InChIKey LZCOQTDXKCNBEE-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (23 patents) Analytical Reagents (5 patents) Biotechnology (11 patents) Heterocyclic Building Blocks (407 patents) Organic Building Blocks (11 patents) +3 more

Product Overview

甲溴东莨菪碱 (CAS 13265-10-6), with molecular formula C18H24NO4+ and molecular weight 318.17 g/mol. IUPAC: (9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate.

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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 甲溴东莨菪碱

XLogP
1.3
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
454.0
Exact Mass
318.17053
Monoisotopic Mass
318.17053
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 甲溴东莨菪碱

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 甲溴东莨菪碱. With a topological polar surface area (TPSA) of 59.1 Ų, 甲溴东莨菪碱 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pamine has 1 hydrogen bond donor(s) and 4 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 Pamine?

The CAS number of Pamine is 13265-10-6.

What is the molecular formula of Pamine?

The molecular formula of Pamine is C18H24NO4+.

What is the molecular weight of Pamine?

The molecular weight of Pamine is 318.17 g/mol.

Where can I buy Pamine?

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

Does KEHONG BIO offer custom synthesis for Pamine?

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

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