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(1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one structure
Fine Chemical

(1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one

TL;DR: (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one (CAS 51800-98-7) is a chemical compound with molecular formula C12H15F3O2 and molecular weight 248.10242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R,4R)-1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-2-one

Also Known As: (+)-3-(Trifluoroacetyl)camphor, 3-Trifluoroacetyl-D-camphor, 3-(Trifluoroacetyl)-D-camphor, 3-(Trifluoroacetyl)-L-camphor, (-)-3-(Trifluoroacetyl)camphor

CAS Number
51800-98-7
Molecular Formula
C12H15F3O2
Molecular Weight
248.10242 g/mol
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Technical Specifications

Molecular FormulaC12H15F3O2
Molecular Weight248.10242 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass248.10242 Da
Heavy Atoms17
Complexity397.0
SMILESC[C@@]12CC[C@@H](C1(C)C)C(C2=O)C(=O)C(F)(F)F
InChIKeyISLOIHOAZDSEAJ-XGLFCGLISA-N

Chemical Property Profile of (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one

XLogP
3.3
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
17
Complexity
397.0
Exact Mass
248.10242
Monoisotopic Mass
248.10242
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)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one

The XLogP value of 3.3 indicates that (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one has 0 hydrogen bond donor(s) and 5 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)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one?

The CAS number of (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one is 51800-98-7.

What is the molecular formula of (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one?

The molecular formula of (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one is C12H15F3O2.

What is the molecular weight of (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one?

The molecular weight of (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one is 248.10242 g/mol.

Where can I buy (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one?

You can request a quote for (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one?

Yes, CoreyChem provides custom synthesis services for (1R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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