普鲁卡因胺 structure

普鲁卡因胺

TL;DR: 普鲁卡因胺 (CAS 51-06-9) is a chemical compound with molecular formula C13H21N3O and molecular weight 235.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

普鲁卡因胺

4-amino-N-[2-(diethylamino)ethyl]benzamide

Also Known As: PROCAINAMIDE, Novocainamide, Procaine amide, Novocamid, Novocaine amide

CAS: 51-06-9
Molecular Formula C13H21N3O
Molecular Weight 235.17 g/mol
LogP 0.9
Topological Polar Surface Area 58.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 235.16846
Heavy Atoms 17
Complexity 221.0
Melting Point 165-169 °C
Solubility 5050

Chemical Identifiers

CAS Number 51-06-9
SMILES CCN(CC)CCNC(=O)C1=CC=C(C=C1)N
InChIKey REQCZEXYDRLIBE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (130 patents) Analytical Reagents (1614 patents) Biotechnology (2060 patents) Catalysts (31 patents) Coatings & Adhesives (11 patents) +13 more

Product Overview

普鲁卡因胺 (CAS 51-06-9), with molecular formula C13H21N3O and molecular weight 235.17 g/mol. IUPAC: 4-amino-N-[2-(diethylamino)ethyl]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.
View MSDS →

Chemical Property Profile of 普鲁卡因胺

XLogP
0.9
TPSA (Topological Polar Surface Area)
58.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
17
Complexity
221.0
Exact Mass
235.16846
Monoisotopic Mass
235.16846
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 普鲁卡因胺

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 普鲁卡因胺. With a topological polar surface area (TPSA) of 58.4 Ų, 普鲁卡因胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 普鲁卡因胺 has 2 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 普鲁卡因胺?

The CAS number of 普鲁卡因胺 is 51-06-9.

What is the molecular formula of 普鲁卡因胺?

The molecular formula of 普鲁卡因胺 is C13H21N3O.

What is the molecular weight of 普鲁卡因胺?

The molecular weight of 普鲁卡因胺 is 235.17 g/mol.

Where can I buy 普鲁卡因胺?

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

Does KEHONG BIO offer custom synthesis for 普鲁卡因胺?

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

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