Global Supplier of Fine Chemicals · Established 2014
RefChem:205041 structure
Fine Chemical

RefChem:205041

TL;DR: RefChem:205041 (CAS 147027-09-6) is a chemical compound with molecular formula C16H26O5S and molecular weight 330.1501 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-acetyloxy-1,3-oxathiolane-2-carboxylate

Also Known As: (2R,5R)-, (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl (2R,5R)-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate, (2R,5R)-L-Menthyl-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate, (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-acetoxy-1,3-oxathiolane-2-carboxylate, (2R,5R)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate

CAS Number
147027-09-6
Molecular Formula
C16H26O5S
Molecular Weight
330.1501 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H26O5S
Molecular Weight330.1501 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)87.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass330.1501 Da
Heavy Atoms22
Complexity411.0
SMILESC[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]2O[C@H](CS2)OC(=O)C)C(C)C
InChIKeyJYUPOLQFLIRYEQ-PBEGBBSFSA-N

Chemical Property Profile of RefChem:205041

XLogP
4.1
TPSA (Topological Polar Surface Area)
87.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
22
Complexity
411.0
Exact Mass
330.1501
Monoisotopic Mass
330.1501
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:205041

The XLogP value of 4.1 indicates that RefChem:205041 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:205041. Following Lipinski's Rule of Five, RefChem:205041 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:205041?

The CAS number of RefChem:205041 is 147027-09-6.

What is the molecular formula of RefChem:205041?

The molecular formula of RefChem:205041 is C16H26O5S.

What is the molecular weight of RefChem:205041?

The molecular weight of RefChem:205041 is 330.1501 g/mol.

Where can I buy RefChem:205041?

You can request a quote for RefChem:205041 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:205041?

Yes, CoreyChem provides custom synthesis services for RefChem:205041 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1022640-67-0
C8H9BrFNO2S · MW 280.95215
CAS: 112-80-1
C18H34O2 · MW 282.2559

Need RefChem:205041?

Request a quote for CAS 147027-09-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us