Succinamic acid - ≥96% , CAS No.638-32-4

CAS: 638-32-4 Cat. No.: S334910 Fórmula: C4H7NO3 Peso molecular: 117.10 Número CE: 211-331-7
Disponível para encomenda
GRADE & PURITY ≥96%
Synonyms
SCHEMBL36056 | DTXSID70213241 | EINECS 211-331-7 | SUCCINAMICACID | 4-Amino-4-oxobutanoic acid # | Q27122053 | EN300-178515 | Butanedioic acid monoamide | CHEBI:50398 | AKOS002845455 | Butanoic acid, 4-amino-4-oxo- | H12054 | 3-carbamoylpropanoic acid | M
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
Size
Alemanha (EU)
USA*
Price
Qty
1g
S334910-1g
Sob encomenda · 8–12 semanas
8,59€
5g
S334910-5g
Sob encomenda · 8–12 semanas
25,95€
25g
S334910-25g
Sob encomenda · 8–12 semanas
104,04€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

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.

Visão geral

Succinamic acid is a carbonyl building block forms binuclear europium complexes. It forms mixed valent platinum blues with K2PtCl4.

Specifications

Sinónimos
SCHEMBL36056 | DTXSID70213241 | EINECS 211-331-7 | SUCCINAMICACID | 4-Amino-4-oxobutanoic acid # | Q27122053 | EN300-178515 | Butanedioic acid monoamide | CHEBI:50398 | AKOS002845455 | Butanoic acid, 4-amino-4-oxo- | H12054 | 3-carbamoylpropanoic acid | M
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥96%
Nomes e identificadores
Sorrisos canónicosC(CC(=O)O)C(=O)N
IUPAC Name4-amino-4-oxobutanoic acid
InChIKeyJDVPQXZIJDEHAN-UHFFFAOYSA-N
INCHI1S/C4H7NO3/c5-3(6)1-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
SMILES isoméricas C(CC(=O)O)C(=O)N
WGK Alemanha 3
Peso molecular 117.10

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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentStraight chain fatty acids
Alternative Parents Fatty amides  Primary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty amide - Straight chain fatty acid - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain.
External Descriptors dicarboxylic acid monoamide
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

3 results found

Lot NumberCertificate TypeDataItem
G2609533Certificate of AnalysisJan 29, 2026 S334910
G2609534Certificate of AnalysisJan 29, 2026 S334910
G2609535Certificate of AnalysisJan 29, 2026 S334910
Propriedades químicas e físicas
Ponto de fusão (°C)153-156 °C (lit.)
Peso molecular117.100 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass117.043 Da
Monoisotopic Mass117.043 Da
Topological Polar Surface Area80.400 Ų
Heavy Atom Count8
Formal Charge0
Complexity110.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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