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(4R)-4-(hydroxymethyl)oxazolidin-2-one - 97%, high purity , CAS No.132682-23-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
O628282
Grouped product items
SKU Size
Availability
Price Qty
O628282-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$56.90
O628282-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$84.90
O628282-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$167.90

Basic Description

Synonyms EN300-6474116 | (4R)-4-(Hydroxymethyl)-2-oxazolidinone | (R)-4-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE | (4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one | (R)-4-(Hydroxymethyl)-2-oxazolidinone | (r)-4-hydroxymethyloxazolidin-2-one | 2-Oxazolidinone, 4-(hydroxymethyl)
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name (4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
INCHI InChI=1S/C4H7NO3/c6-1-3-2-8-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
InChIKey MEXGFDVEUOGVFI-GSVOUGTGSA-N
Smiles C1C(NC(=O)O1)CO
Isomeric SMILES C1[C@H](NC(=O)O1)CO
Alternate CAS 132682-23-6
PubChem CID 9855463
Molecular Weight 117.1

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

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

Chemical and Physical Properties

Molecular Weight 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

Solution Calculators

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