Acetyl-L-methionine amide - ≥95% , CAS No.23361-37-7

CAS: 23361-37-7 Cat. No.: A352728 Peso molecular: 190.26
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A352728-1g
2

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
5g
A352728-5g
3

115,90US$

173,90US$
Guardar 58,00 US$ (33.35%)
25g
A352728-25g
2

434,90US$

652,90US$
Guardar 218,00 US$ (33.39%)
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Why this grade

≥95% 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.

📋

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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504764477
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764477
Sonrisas canónicasCC(=O)NC(CCSC)C(=O)N
IUPAC Name(2S)-2-acetamido-4-methylsulfanylbutanamide
InChIKeyAJQATZBTQNYZFO-LURJTMIESA-N
INCHI1S/C7H14N2O2S/c1-5(10)9-6(7(8)11)3-4-12-2/h6H,3-4H2,1-2H3,(H2,8,11)(H,9,10)/t6-/m0/s1
Isómeros SMILES CC(=O)N[C@@H](CCSC)C(=O)N
Peso molecular 190.26
Reaxy-Rn 1708912
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1708912&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
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentMethionine and derivatives
Alternative Parents N-acyl-alpha amino acids and derivatives  Fatty amides  Acetamides  Secondary carboxylic acid amides  Primary carboxylic acid amides  Sulfenyl compounds  Dialkylthioethers  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methionine or derivatives - N-acyl-alpha amino acid or derivatives - Fatty amide - Fatty acyl - Acetamide - Carboxamide group - Primary carboxylic acid amide - Secondary carboxylic acid amide - Dialkylthioether - Thioether - Sulfenyl compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as methionine and derivatives. These are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
I2519101Certificate of AnalysisSep 28, 2025 A352728
F2201049Certificate of AnalysisMar 03, 2025 A352728
F2201052Certificate of AnalysisMar 03, 2025 A352728
F2201068Certificate of AnalysisMar 03, 2025 A352728
Propiedades químicas y físicas
Punto de fusión (°C)150° C
Peso molecular190.270 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass190.078 Da
Monoisotopic Mass190.078 Da
Topological Polar Surface Area97.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity173.000
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
Calculadoras de soluciones
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