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5,6-Diphenyl-2-morpholinone - 98%, high purity , CAS No.19180-79-1

COA

Grade & Purity:

≥98%

Cas Number: 19180-79-1
Molecular Weight: 253.3
MDL number: MFCD09835325
PubChem CID: 23365117

In stock

Item Number

D134338

Grouped product items
SKU	Size	Availability	Price
D134338-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$39.90
D134338-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$121.90
D134338-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$547.90

Basic Description

Synonyms	5,6-diphenylmorpholin-2-one \| 19180-79-1 \| 5,6-DIPHENYL-2-MORPHOLINONE \| 2-Morpholinone, 5,6-diphenyl- \| MFCD09750982 \| MFCD09751026 \| SCHEMBL7306016 \| DTXSID80633390 \| (5R,6S)-Diphenyl-2-morpholinone \| (5S,6R)-Diphenyl-2-morpholinone \| BCP21215 \| METHYL6-HYDROXY-2-NAPHTHOATE \|
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Stilbenes

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Stilbenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Stilbenes
Alternative Parents	Alpha amino acid esters Phenylmorpholines Aralkylamines Benzene and substituted derivatives Lactones Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Stilbene - Alpha-amino acid ester - Phenylmorpholine - Alpha-amino acid or derivatives - Aralkylamine - Monocyclic benzene moiety - Morpholine - Benzenoid - Oxazinane - Amino acid or derivatives - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Oxacycle - Secondary aliphatic amine - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Secondary amine - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
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	5,6-diphenylmorpholin-2-one
INCHI	InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2
InChIKey	LTPOSIZJPSDSIL-UHFFFAOYSA-N
Smiles	C1C(=O)OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES	C1C(=O)OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Molecular Weight	253.3
Reaxy-Rn	34964365
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34964365&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	253.290 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	253.11 Da
Monoisotopic Mass	253.11 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	306.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
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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