The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
(R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone - 98%, high purity , CAS No.223906-38-5
Basic Description
Synonyms
(4R)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one | (R)-(+)-4-isopropyl-5,5-dimethyloxazolidin-2-one | SCHEMBL2365869 | (R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone, 98% | (4R)-5,5-dimethyl-4-(propan-2-yl)-1,3-oxazolidin-2-one | (R)-4-Isopropyl-5,5
Specifications & Purity
≥98%
Product Description
Description
Versatile chiral auxiliary for asymmetric synthesis used in diastereoselective Michael additions.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Oxazolidines
Intermediate Tree Nodes
Not available
Direct Parent
Oxazolidinones
Alternative Parents
Carbamate esters Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Oxazolidinone - Carbamic acid ester - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as oxazolidinones. These are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
(4R)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one
INCHI
InChI=1S/C8H15NO2/c1-5(2)6-8(3,4)11-7(10)9-6/h5-6H,1-4H3,(H,9,10)/t6-/m1/s1
InChIKey
QICFUFOXXNIZFF-ZCFIWIBFSA-N
Smiles
CC(C)C1C(OC(=O)N1)(C)C
Isomeric SMILES
CC(C)[C@@H]1C(OC(=O)N1)(C)C
WGK Germany
3
PubChem CID
10583042
Molecular Weight
157.21
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
157.210 g/mol
XLogP3
1.700
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
157.11 Da
Monoisotopic Mass
157.11 Da
Topological Polar Surface Area
38.300 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
175.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
