VUFB10,100 structure

VUFB10,100

TL;DR: VUFB10,100 (CAS 75463-56-8) is a chemical compound with molecular formula C19H29Cl2N3O and molecular weight 385.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide;dihydrochloride

Also Known As: VUFB10,100, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-methyl-1-piperazineacetamide dihydrochloride, 1-Piperazineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-methyl-, dihydrochloride, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)(4-methylpiperazin-1-yl)ethanimidic acid--hydrogen chloride (1/2), N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride

CAS: 75463-56-8
Molecular Formula C19H29Cl2N3O
Molecular Weight 385.17 g/mol
LogP 2.3698
Topological Polar Surface Area 35.58 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 385.16876
Heavy Atoms 25
Complexity 614.93195

Chemical Identifiers

CAS Number 75463-56-8
SMILES CN1CCN(CC1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3.Cl.Cl

Product Overview

VUFB10,100 (CAS 75463-56-8), with molecular formula C19H29Cl2N3O and molecular weight 385.17 g/mol. IUPAC: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide;dihydrochloride.

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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 VUFB10,100

XLogP
2.3698
TPSA (Topological Polar Surface Area)
35.58
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
25
Complexity
614.93195
Exact Mass
385.16876
Monoisotopic Mass
385.16876
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 VUFB10,100

The XLogP value of 2.3698 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VUFB10,100. With a topological polar surface area (TPSA) of 35.58 Ų, VUFB10,100 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VUFB10,100 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 VUFB10,100?

The CAS number of VUFB10,100 is 75463-56-8.

What is the molecular formula of VUFB10,100?

The molecular formula of VUFB10,100 is C19H29Cl2N3O.

What is the molecular weight of VUFB10,100?

The molecular weight of VUFB10,100 is 385.17 g/mol.

Where can I buy VUFB10,100?

You can request a quote for VUFB10,100 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VUFB10,100?

Yes, KEHONG BIO provides custom synthesis services for VUFB10,100 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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