Lot numbers can be found on the outside label of a product:
(R)-Heptan-2-ol
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CAS No. 6033-24-5
- Cat. No. CS-0152365
- Purity≥98%
- MDL No.MFCD00065956
*For research and further manufacturing use only, not for direct human use.
Structure of 6033-24-5
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General Information
- CAS No. 6033-24-5
- Cat. No. CS-0152365
- Purity ≥98%
- MDL No. MFCD00065956
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₇H₁₆O
- Molecular Weight 116.20
- Synonym(s) (R)-(-)-2-Heptanol
- SMILES CCCCC[C@@H](C)O
Description
(R)-Heptan-2-ol is a chiral secondary alcohol featuring a seven-carbon chain with a stereogenic center at the C2 position. This bench-stable compound serves as a valuable enantiomerically pure building block in asymmetric synthesis, particularly for constructing complex organic architectures where defined stereochemistry is essential.
Application
(R)-Heptan-2-ol serves as a chiral building block for asymmetric synthesis, offering high enantiomeric purity and bench stability. It functions effectively in stereoselective transformations, including oxidation to (R)-heptan-2-one and derivatization into esters or ethers. Its well-defined stereochemistry enables reliable incorporation into complex molecular architectures, making it a practical choice for medicinal chemistry and process development workflows.
Synthesis
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Route1
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544-97-8 -
66-25-1
- ~%
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In-stock
6033-23-4 -
In-stock
6033-24-5
References
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Applied Catalysis A: General, , vol. 462-463, p. 23 - 30
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Route2
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693-04-9
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75-56-9
- ~61%
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In-stock
6033-24-5
References
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Rhodia ChiRex, Inc. Patent: US2002/119909 A1, 2002 ;
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Route3
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110-43-0
- ~38%
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In-stock
6033-24-5
References
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Inoue, Kousuke; Makino, Yoshihide; Itoh, Nobuya Tetrahedron Asymmetry, 2005 , vol. 16, # 15 p. 2539 - 2549
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H319
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 20.23
- LogP 1.9475
- H_Acceptors 1
- H_Donors 1
- Rotatable_Bonds 4
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Key Words
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