RefChem:1099117 structure

RefChem:1099117

TL;DR: RefChem:1099117 (CAS 1142-84-3) is a chemical compound with molecular formula C11H20N2O4 and molecular weight 244.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) carbamate

Also Known As: NIOSH/TY4755000, 2-CYCLOPENTYL-2-METHYL-1,3-PROPANE-DIOL DICARBAMATE, Carbamic acid, 2-cyclopentyl-2-methyltrimethylene ester, 2-Ciclopentil-2-metilpropan-1,3-diolo dicarbammato, 2-Cyclopentyl-2-methyl-1,3-propanediol dicarbamate

CAS: 1142-84-3
Molecular Formula C11H20N2O4
Molecular Weight 244.14 g/mol
LogP 1.7
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 244.1423
Heavy Atoms 17
Complexity 269.0

Chemical Identifiers

CAS Number 1142-84-3
SMILES CC(COC(=O)N)(COC(=O)N)C1CCCC1
InChIKey MYCUGBCULANECB-UHFFFAOYSA-N

Product Overview

RefChem:1099117 (CAS 1142-84-3), with molecular formula C11H20N2O4 and molecular weight 244.14 g/mol. IUPAC: (3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) carbamate.

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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:1099117

XLogP
1.7
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
17
Complexity
269.0
Exact Mass
244.1423
Monoisotopic Mass
244.1423
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:1099117

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1099117. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1099117. Following Lipinski's Rule of Five, RefChem:1099117 has 2 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 RefChem:1099117?

The CAS number of RefChem:1099117 is 1142-84-3.

What is the molecular formula of RefChem:1099117?

The molecular formula of RefChem:1099117 is C11H20N2O4.

What is the molecular weight of RefChem:1099117?

The molecular weight of RefChem:1099117 is 244.14 g/mol.

Where can I buy RefChem:1099117?

You can request a quote for RefChem:1099117 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1099117?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1099117 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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