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

CAS: 19180-79-1 Cat. No.: D134338 Formula: C16H15NO2 Peso molecolare: 253.3
Disponibile su ordine
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
★
Size
Germania (EU)
USA*
Price
Qty
250mg
D134338-250mg
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
D134338-1g
Su ordinazione · 8–12 settimane

16,40€

25,08€
Salva 8,68 € (34.60%)
5g
D134338-5g
Su ordinazione · 8–12 settimane

61,52€

92,76€
Salva 31,24 € (33.68%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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.

📚

Literature proof

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

Specifications

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1C(=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
Isomeri SMILES C1C(=O)OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Peso molecolare 253.3
Reaxy-Rn 34964365
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34964365&ln=

Documentazione

📋 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.

View datasheet →

🔬 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
ClasseStilbenes
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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare253.290 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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