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(1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol structure
Fine Chemical

(1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol

TL;DR: (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol (CAS 1394051-21-8) is a chemical compound with molecular formula C6H6F3NOS and molecular weight 197.01222 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanol

Also Known As: (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol, J3.415.620D, (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanol, (R)-1-(4-Methylthiazole-2-yl)-2,2,2-trifluoroethanol, C6H6F3NOS

CAS Number
1394051-21-8
Molecular Formula
C6H6F3NOS
Molecular Weight
197.01222 g/mol
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Technical Specifications

Molecular FormulaC6H6F3NOS
Molecular Weight197.01222 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass197.01222 Da
Heavy Atoms12
Complexity163.0
SMILESCC1=CSC(=N1)[C@@H](C(F)(F)F)O
InChIKeySGULJTUXTIWLEU-BYPYZUCNSA-N

Chemical Property Profile of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol

XLogP
1.7
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
12
Complexity
163.0
Exact Mass
197.01222
Monoisotopic Mass
197.01222
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 (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol. Following Lipinski's Rule of Five, (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol has 1 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 (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol?

The CAS number of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol is 1394051-21-8.

What is the molecular formula of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol?

The molecular formula of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol is C6H6F3NOS.

What is the molecular weight of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol?

The molecular weight of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol is 197.01222 g/mol.

Where can I buy (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol?

You can request a quote for (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol?

Yes, CoreyChem provides custom synthesis services for (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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