RefChem:335985 structure

RefChem:335985

TL;DR: RefChem:335985 (CAS 101932-07-4) is a chemical compound with molecular formula C20H29NO3 and molecular weight 331.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate

Also Known As: 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-but-1-yn-3-enyl)glycolate B, 2-Methyl-3-quinuclidyl cyclopentyl(3-methyl-but-1-yn-3-enyl)glycolate A, Cyclopentaneglycolic acid, alpha-(3-methylbut-1-yn-3-enyl)-, 2-methyl-3-quinuclidinyl ester, (1r,4r)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate

CAS: 101932-07-4
Molecular Formula C20H29NO3
Molecular Weight 331.21 g/mol
LogP 2.5131
Topological Polar Surface Area 49.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 331.21475
Heavy Atoms 24
Complexity 559.1684

Chemical Identifiers

CAS Number 101932-07-4
SMILES CC1C(C2CCN1CC2)OC(=O)C(C#CC(=C)C)(C3CCCC3)O

Product Overview

RefChem:335985 (CAS 101932-07-4), with molecular formula C20H29NO3 and molecular weight 331.21 g/mol. IUPAC: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-5-methylhex-5-en-3-ynoate.

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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:335985

XLogP
2.5131
TPSA (Topological Polar Surface Area)
49.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
559.1684
Exact Mass
331.21475
Monoisotopic Mass
331.21475
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:335985

The XLogP value of 2.5131 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:335985. With a topological polar surface area (TPSA) of 49.77 Ų, RefChem:335985 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:335985 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 RefChem:335985?

The CAS number of RefChem:335985 is 101932-07-4.

What is the molecular formula of RefChem:335985?

The molecular formula of RefChem:335985 is C20H29NO3.

What is the molecular weight of RefChem:335985?

The molecular weight of RefChem:335985 is 331.21 g/mol.

Where can I buy RefChem:335985?

You can request a quote for RefChem:335985 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:335985?

Yes, KEHONG BIO provides custom synthesis services for RefChem:335985 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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