RefChem:1075380 structure

RefChem:1075380

TL;DR: RefChem:1075380 (CAS 73335-95-2) is a chemical compound with molecular formula C12H19NO and molecular weight 193.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(1R,2R,6R,7R,8R)-8-tricyclo[5.2.1.02,6]decanyl]acetamide

Also Known As: Acetamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-, N-(Octahydro-1H-4,7-methanoinden-5-yl)ethanimidic acid, N-[(3aR,4R,5R,7R,7aR)-Octahydro-1H-4,7-methanoinden-5-yl]ethanimidic acid, RefChem:1075380

CAS: 73335-95-2
Molecular Formula C12H19NO
Molecular Weight 193.15 g/mol
LogP 1.9472
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 193.14667
Heavy Atoms 14
Complexity 263.04733

Chemical Identifiers

CAS Number 73335-95-2
SMILES CC(=O)N[C@@H]1C[C@H]2C[C@@H]1[C@H]3[C@@H]2CCC3

Product Overview

RefChem:1075380 (CAS 73335-95-2), with molecular formula C12H19NO and molecular weight 193.15 g/mol. IUPAC: N-[(1R,2R,6R,7R,8R)-8-tricyclo[5.2.1.02,6]decanyl]acetamide.

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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 RefChem:1075380

XLogP
1.9472
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
14
Complexity
263.04733
Exact Mass
193.14667
Monoisotopic Mass
193.14667
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 RefChem:1075380

The XLogP value of 1.9472 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1075380. With a topological polar surface area (TPSA) of 29.1 Ų, RefChem:1075380 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075380 has 1 hydrogen bond donor(s) and 1 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 RefChem:1075380?

The CAS number of RefChem:1075380 is 73335-95-2.

What is the molecular formula of RefChem:1075380?

The molecular formula of RefChem:1075380 is C12H19NO.

What is the molecular weight of RefChem:1075380?

The molecular weight of RefChem:1075380 is 193.15 g/mol.

Where can I buy RefChem:1075380?

You can request a quote for RefChem:1075380 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075380?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075380 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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