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

CAS: 19180-79-1 Cat. No.: D134338 Molecular Weight: 253.3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SY003025 | METHYL6-HYDROXY-2-NAPHTHOATE | SC1215 | MFCD09835325 | MFCD09750982 | FT-0717841 | MFCD09751026 | A880353 | BCP21215 | DTXSID80633390 | SCHEMBL7306016 | 2-Morpholinone, 5,6-diphenyl- | MB07598 | SY001018 | DS-1138 | 5,6-DIPHENYL-2-MORPHOLINONE
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D134338-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$9.90

$14.90
Save $5.00 (33.56%)
1g
D134338-1g
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$18.90

$28.90
Save $10.00 (34.60%)
5g
D134338-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$70.90

$106.90
Save $36.00 (33.68%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
SY003025 | METHYL6-HYDROXY-2-NAPHTHOATE | SC1215 | MFCD09835325 | MFCD09750982 | FT-0717841 | MFCD09751026 | A880353 | BCP21215 | DTXSID80633390 | SCHEMBL7306016 | 2-Morpholinone, 5, 6-diphenyl- | MB07598 | SY001018 | DS-1138 | 5, 6-DIPHENYL-2-MORPHOLINONE
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1C(=O)OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name5,6-diphenylmorpholin-2-one
InChIKeyLTPOSIZJPSDSIL-UHFFFAOYSA-N
INCHI1S/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
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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
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 FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight253.290 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass253.11 Da
Monoisotopic Mass253.11 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity306.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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