N-Methylsuccinimide - ≥98%(GC) , CAS No.1121-07-9

CAS: 1121-07-9 Cat. No.: N159128 Molecular Weight: 113.12 EC Number: 628-414-2
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GRADE & PURITY ≥98%(GC)
Synonyms
D70368 | Hydrogen gas | SCHEMBL27941 | (+-)-Homocysteine | DTXSID40149902 | EN300-211529 | N-METHYL SUCCINIMIDE | AC-15701 | MFCD00005517 | InChI=1/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H | 1-Methyl-2,5-pyrrolidinedione | UNII-FT9GT286W2 | Succinimide, N-met
Storage
Room temperature
Shipped In
Normal
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1g
N159128-1g
2

$9.90

$14.90
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5g
N159128-5g
6

$26.90

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10g
N159128-10g
2

$41.90

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25g
N159128-25g
3

$51.90

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100g
N159128-100g
1

$152.90

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Why this grade

≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-Methylsuccinimide is a metabolite of N-methyl-2-pyrrolidone (NMP) and its presence in in plasma and urine can be used as a biomarker of exposure to NMP. Hydrogen bonded complexes between N-methylsuccinimide and phenols (pKa = 10.2 → 6) are investigated by infrared spectrometry.
N-Methylsuccinimide was employed as model compound to investigate the mechanism of enolization step by density-functional theory (DFT) calculations

Specifications

Synonyms
D70368 | Hydrogen gas | SCHEMBL27941 | (+-)-Homocysteine | DTXSID40149902 | EN300-211529 | N-METHYL SUCCINIMIDE | AC-15701 | MFCD00005517 | InChI=1/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2, 1H | 1-Methyl-2, 5-pyrrolidinedione | UNII-FT9GT286W2 | Succinimide, N-met
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488184576
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184576
Canonical SmilesCN1C(=O)CCC1=O
IUPAC Name1-methylpyrrolidine-2,5-dione
InChIKeyKYEACNNYFNZCST-UHFFFAOYSA-N
INCHI1S/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H3
Isomeric SMILES CN1C(=O)CCC1=O
WGK Germany 2
RTECS UY1028650
Molecular Weight 113.12
Reaxy-Rn 110534
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110534&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid imides
Direct ParentN-substituted carboxylic acid imides
Alternative Parents Pyrrolidine-2-ones  N-alkylpyrrolidines  Dicarboximides  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Dicarboximide - Pyrrolidine - Lactam - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-substituted carboxylic acid imides. These are compounds comprising an N-substituted carboxylic acid imide group, with the general structure R1N(C(R2)=O)C(R3)=O (R2,R3=H, alkyl, aryl; R1=Anything but H).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

14 results found

Lot NumberCertificate TypeDateItem
A2224200Certificate of AnalysisOct 29, 2025 N159128
A2224376Certificate of AnalysisOct 29, 2025 N159128
E1913049Certificate of AnalysisMar 08, 2023 N159128
G23051262Certificate of AnalysisFeb 10, 2023 N159128
G23051263Certificate of AnalysisFeb 10, 2023 N159128
G23051265Certificate of AnalysisFeb 10, 2023 N159128
G23051266Certificate of AnalysisFeb 10, 2023 N159128
G23051267Certificate of AnalysisFeb 10, 2023 N159128
G23051268Certificate of AnalysisFeb 10, 2023 N159128
G23051269Certificate of AnalysisFeb 10, 2023 N159128
G23051270Certificate of AnalysisFeb 10, 2023 N159128
G2405011Certificate of AnalysisFeb 10, 2023 N159128
L2515027Certificate of AnalysisFeb 10, 2023 N159128
A2224374Certificate of AnalysisDec 16, 2021 N159128

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Chemical and Physical Properties
SolubilitySoluble in methanol
SensitivityMoisture sensitive
Boil Point(°C)235°C
Melt Point(°C)70 °C
Molecular Weight113.110 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass113.048 Da
Monoisotopic Mass113.048 Da
Topological Polar Surface Area37.400 Ų
Heavy Atom Count8
Formal Charge0
Complexity125.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Xianliang Qiao, Xinyu Liu, Yang Yang, Zhenhua Mao, Tianhe Li, Lele Gao, Chaoyue Zhao, Qingxin Guan, Wei Li.  (2022)  Carbon-Supported Au Catalyst in Acetylene Hydrochlorination: Enhancing Catalytic Performance by Complexation of Dicarbonyl Ligands.  ChemCatChem,  14  (21): (e202200785).  [PMID:] [10.1002/cctc.202200785]
Solution Calculators
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