Methyl 3-aminopyridine-4-carboxylate - ≥97% , CAS No.55279-30-6

CAS: 55279-30-6 Cat. No.: M133492 Peso molecular: 152.2 Número EC: 689-872-7
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
Z1201621547 | Methyl3-Aminoisonicotinate | STL555047 | XLQIGLBALJNHKR-UHFFFAOYSA-N | methyl 3-aminoisonicotinate | SCHEMBL535568 | MFCD02082535 | 4-PYRIDINECARBOXYLIC ACID, 3-AMINO-, METHYL ESTER | 3-amino(38C5,38N)pyridine-4-carboxamide | methyl 3-aminop
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M133492-1g
4

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
M133492-5g
2

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
25g
M133492-25g
1

56,90US$

85,90US$
Guardar 29,00 US$ (33.76%)
100g
M133492-100g
1

226,90US$

340,90US$
Guardar 114,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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
Z1201621547 | Methyl3-Aminoisonicotinate | STL555047 | XLQIGLBALJNHKR-UHFFFAOYSA-N | methyl 3-aminoisonicotinate | SCHEMBL535568 | MFCD02082535 | 4-PYRIDINECARBOXYLIC ACID, 3-AMINO-, METHYL ESTER | 3-amino(38C5, 38N)pyridine-4-carboxamide | methyl 3-aminop
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488191853
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191853
Sonrisas canónicasCOC(=O)C1=C(C=NC=C1)N
IUPAC Namemethyl 3-aminopyridine-4-carboxylate
InChIKeyXLQIGLBALJNHKR-UHFFFAOYSA-N
INCHI1S/C7H8N2O2/c1-11-7(10)5-2-3-9-4-6(5)8/h2-4H,8H2,1H3
Isómeros SMILES COC(=O)C1=C(C=NC=C1)N
Peso molecular 152.2
Reaxy-Rn 383688
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383688&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
SuperclassOrganoheterocyclic compounds
ClasePyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents Aminopyridines and derivatives  Vinylogous amides  Methyl esters  Heteroaromatic compounds  Amino acids and derivatives  Monocarboxylic acids and derivatives  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Aminopyridine - Methyl ester - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMPD1 Tchem Sphingomyelin phosphodiesterase (13561 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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
J2320109Certificate of AnalysisAug 07, 2025 M133492
J2320188Certificate of AnalysisAug 07, 2025 M133492
J2320189Certificate of AnalysisAug 07, 2025 M133492
J2320192Certificate of AnalysisAug 07, 2025 M133492
K2113028Certificate of AnalysisAug 17, 2023 M133492
K2113029Certificate of AnalysisAug 17, 2023 M133492
K2113030Certificate of AnalysisAug 17, 2023 M133492
E1723081Certificate of AnalysisJan 25, 2023 M133492
Propiedades químicas y físicas
Punto de fusión (°C)83 °C
Peso molecular152.150 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass152.059 Da
Monoisotopic Mass152.059 Da
Topological Polar Surface Area65.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity149.000
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 soluciones
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