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(R)-5-(Hydroxymethyl)oxazolidin-2-one - 97%, high purity , CAS No.97859-49-9
Basic Description
Synonyms
(R)-5-hydroxymethyloxazolidin-2-one | (5R)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | (R)-5-(hydroxymethyl)oxazolidin-2-one | 2-Oxazolidinone, 5-(hydroxymethyl)-, (5R)- | SCHEMBL523804 | LSYOFPBORRARMF-GSVOUGTGSA-N | MFCD26407853 | WS-03143 | EN300-137499 |
Specifications & Purity
≥97%
Storage Temp
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
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 Primary alcohols 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 - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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
(5R)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
INCHI
InChI=1S/C4H7NO3/c6-2-3-1-5-4(7)8-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
InChIKey
LSYOFPBORRARMF-GSVOUGTGSA-N
Smiles
C1C(OC(=O)N1)CO
Isomeric SMILES
C1[C@@H](OC(=O)N1)CO
Molecular Weight
117.1
Reaxy-Rn
6917939
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6917939&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
117.100 g/mol
XLogP3
-0.900
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
117.043 Da
Monoisotopic Mass
117.043 Da
Topological Polar Surface Area
58.600 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
103.000
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
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