L-Aspartic acid 1-methyl ester - ≥98% , CAS No.17812-32-7

CAS: 17812-32-7 Cat. No.: A116967 Peso molecular: 147.1 Número EC: 605-818-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(S)-3-amino-4-methoxy-4-oxobutanoic acid | Asp-OMe | l-aspartic acid methyl ester | AC-19184 | L-Aspartic acid a-methyl ester hcl | 1-Methyl L-Aspartate | DTXSID70426394 | EN300-244995 | 3-amino-4-methoxy-4-oxo-butanoic acid | L-Aspartic acid, 1-methyl es
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A116967-1g
≥10

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
A116967-5g
2

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
25g
A116967-25g
1

70,90US$

106,90US$
Guardar 36,00 US$ (33.68%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
(S)-3-amino-4-methoxy-4-oxobutanoic acid | Asp-OMe | l-aspartic acid methyl ester | AC-19184 | L-Aspartic acid a-methyl ester hcl | 1-Methyl L-Aspartate | DTXSID70426394 | EN300-244995 | 3-amino-4-methoxy-4-oxo-butanoic acid | L-Aspartic acid, 1-methyl es
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488195954
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195954
Sonrisas canónicasCOC(=O)C(CC(=O)O)N
IUPAC Name(3S)-3-amino-4-methoxy-4-oxobutanoic acid
InChIKeySWWBMHIMADRNIK-VKHMYHEASA-N
INCHI1S/C5H9NO4/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H,7,8)/t3-/m0/s1
Isómeros SMILES COC(=O)[C@H](CC(=O)O)N
Peso molecular 147.1
Reaxy-Rn 4129943
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4129943&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 ParentAspartic acid and derivatives
Alternative Parents Alpha amino acid esters  Fatty acid esters  Dicarboxylic acids and derivatives  Quaternary ammonium salts  Methyl esters  Carboxylic acid salts  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Aspartic acid or derivatives - Alpha-amino acid ester - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty acyl - Quaternary ammonium salt - Methyl ester - Carboxylic acid ester - Carboxylic acid salt - Carboxylic acid - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Organic salt - Organic zwitterion - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aspartic acid and derivatives. These are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid 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.

8 results found

Lot NumberCertificate TypeFechaArticulo
I1306072Certificate of AnalysisApr 09, 2025 A116967
C1724001Certificate of AnalysisNov 07, 2024 A116967
C1617032Certificate of AnalysisOct 09, 2023 A116967
B2322343Certificate of AnalysisJan 29, 2023 A116967
B2322347Certificate of AnalysisJan 29, 2023 A116967
B2322352Certificate of AnalysisJan 29, 2023 A116967
B2322465Certificate of AnalysisJan 29, 2023 A116967
B2322532Certificate of AnalysisJan 29, 2023 A116967
Propiedades químicas y físicas
SolubilidadSoluble in water
Rotación específica [α]36 ° (C=0.5, H2O)
Punto de fusión (°C)186°C
Peso molecular147.130 g/mol
XLogP3-3.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass147.053 Da
Monoisotopic Mass147.053 Da
Topological Polar Surface Area89.600 Ų
Heavy Atom Count10
Formal Charge0
Complexity145.000
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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