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(R)-4-Methyloxazolidin-2-one - 97%, high purity , CAS No.4042-43-7

COA

Grade & Purity:

≥97%

Cas Number: 4042-43-7
Molecular Weight: 101.1
PubChem CID: 2734858

In stock

Item Number

R193259

Grouped product items
SKU	Size	Availability	Price	Qty
R193259-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
R193259-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$80.90

Basic Description

Synonyms	(R)-4-Methyloxazolidin-2-one \| 4042-43-7 \| (4R)-4-methyl-1,3-oxazolidin-2-one \| (r)-4-methyl-oxazolidin-2-one \| MFCD06656588 \| 2-Oxazolidinone, 4-methyl-, (4R)- \| R-4-methyl-Oxazolidin-2-one \| SCHEMBL2366488 \| DTXSID70370540 \| VAJFEOKPKHIPEN-GSVOUGTGSA-N \| AKOS006292332 \| DS-4
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolidines
    - Subclass Oxazolidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolidines
Subclass	Oxazolidines
Intermediate Tree Nodes	Not available
Direct Parent	Oxazolidinones
Alternative Parents	Carbamate esters Organic carbonic acids and derivatives Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Oxazolidinone - Carbamic acid ester - Carbonic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen 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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(4R)-4-methyl-1,3-oxazolidin-2-one
INCHI	InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1
InChIKey	VAJFEOKPKHIPEN-GSVOUGTGSA-N
Smiles	CC1COC(=O)N1
Isomeric SMILES	C[C@@H]1COC(=O)N1
PubChem CID	2734858
Molecular Weight	101.1

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	101.100 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	101.048 Da
Monoisotopic Mass	101.048 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	91.700
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

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