N-Carbamoylmaleamic acid - ≥95% , CAS No.105-61-3

CAS: 105-61-3 Cat. No.: N299752 Peso molecular: 158.11 Número EC: 203-314-8
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
N-Carbamoylmaleamic acid|Maleuric acid|105-61-3|Maleylurea|Maleic acid monoureide|Maleinuric acid|Maleamic acid, N-carbamoyl-|2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, (Z)-|cis-N-Carbamoylmaleamic acid|J7D540JRQC|NSC-55958|UNII-J7D540JRQC|(Z)-4-Ox
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10g
N299752-10g
5

126,90US$

148,90US$
Guardar 22,00 US$ (14.78%)
50g
N299752-50g
2

397,90US$

515,90US$
Guardar 118,00 US$ (22.87%)
250g
N299752-250g
2

1.377,90US$

1.786,90US$
Guardar 409,00 US$ (22.89%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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

Sinónimos
N-Carbamoylmaleamic acid | Maleuric acid | 105-61-3 | Maleylurea | Maleic acid monoureide | Maleinuric acid | Maleamic acid, N-carbamoyl- | 2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, (Z)- | cis-N-Carbamoylmaleamic acid | J7D540JRQC | NSC-55958 | UNII-J7D540JRQC | (Z)-4-Ox
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488195413
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195413
Sonrisas canónicasC(=CC(=O)O)C(=O)NC(=O)N
IUPAC Name(Z)-4-(carbamoylamino)-4-oxobut-2-enoic acid
InChIKeyGWGLGTKSTGSWGQ-UPHRSURJSA-N
INCHI1S/C5H6N2O4/c6-5(11)7-3(8)1-2-4(9)10/h1-2H,(H,9,10)(H3,6,7,8,11)/b2-1-
Isómeros SMILES C(=C\C(=O)O)\C(=O)NC(=O)N
Peso molecular 158.11
Reaxy-Rn 32898848
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32898848&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseOrganic carbonic acids and derivatives
SubclassUreas
Intermediate Tree Nodes Ureides
Direct ParentN-acyl ureas
Alternative Parents Unsaturated fatty acids  Straight chain fatty acids  N-acyl amines  Dicarboximides  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acyl urea - Fatty acyl - Fatty acid - Unsaturated fatty acid - Straight chain fatty acid - N-acyl-amine - Dicarboximide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acyl ureas. These are compounds containing an urea bearing a N-acyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
L2208138Certificate of AnalysisSep 09, 2025 N299752
L2208140Certificate of AnalysisSep 09, 2025 N299752
L2208142Certificate of AnalysisSep 09, 2025 N299752
Propiedades químicas y físicas
SolubilidadSoluble in hot acetic acid, ethanol, acetone, benzene, chloroform. Practically insol in cold water, cold acetic acid, acetone, ligroin, chloroform, alc, ether.
Punto de fusión (°C)156-159℃
Peso molecular158.110 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass158.033 Da
Monoisotopic Mass158.033 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity221.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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