(S)-(-)-N-(1-Phenylethyl)maleimide - ≥97% , CAS No.60925-76-0

CAS: 60925-76-0 Cat. No.: S469438 Molecular Weight: 201.22 EC Number: 621-805-9 PubChem CID: 6540921
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SCHEMBL3817361 | (S)-(-)-N-(1-Phenylethyl)maleimide, 97% | F87338 | (S)-1-(1-Phenylethyl)-1H-pyrrole-2,5-dione | DTXSID20424901 | (S)-(-)-N-(1-Phenylethyl)maleimide | AKOS015888873 | 1-[(1S)-1-phenylethyl]pyrrole-2,5-dione | (1s)-N-(1-phenylethyl) maleimi
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
S469438-100mg
3
$65.90
250mg
S469438-250mg
1
$114.90
1g
S469438-1g
1
$379.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
SCHEMBL3817361 | (S)-(-)-N-(1-Phenylethyl)maleimide, 97% | F87338 | (S)-1-(1-Phenylethyl)-1H-pyrrole-2, 5-dione | DTXSID20424901 | (S)-(-)-N-(1-Phenylethyl)maleimide | AKOS015888873 | 1-[(1S)-1-phenylethyl]pyrrole-2, 5-dione | (1s)-N-(1-phenylethyl) maleimi
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504764277
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764277
Canonical SmilesCC(C1=CC=CC=C1)N2C(=O)C=CC2=O
IUPAC Name1-[(1S)-1-phenylethyl]pyrrole-2,5-dione
InChIKeyPWZXUQWQRVKGAH-VIFPVBQESA-N
INCHI1S/C12H11NO2/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(13)15/h2-9H,1H3/t9-/m0/s1
Isomeric SMILES C[C@@H](C1=CC=CC=C1)N2C(=O)C=CC2=O
WGK Germany 3
PubChem CID 6540921
Molecular Weight 201.22

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyrrolidines
SubclassPyrrolidones
Intermediate Tree Nodes Not available
Direct ParentMaleimides
Alternative Parents N-substituted carboxylic acid imides  Benzene and substituted derivatives  Pyrrolines  Dicarboximides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Maleimide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrroline - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety.
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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
K2314473Certificate of AnalysisNov 04, 2023 S469438
K2314474Certificate of AnalysisNov 04, 2023 S469438
K2314475Certificate of AnalysisNov 04, 2023 S469438
K2314476Certificate of AnalysisNov 04, 2023 S469438
K2314477Certificate of AnalysisNov 04, 2023 S469438
K2314478Certificate of AnalysisNov 04, 2023 S469438
Chemical and Physical Properties
Specific Rotation[α][α]24/D −61°, c = 2 in ethanol
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Melt Point(°C)33-35 °C
Molecular Weight201.220 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass201.079 Da
Monoisotopic Mass201.079 Da
Topological Polar Surface Area37.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity285.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
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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