Ethyl 4-amino-3-methoxybenzoate - ≥97% , CAS No.73368-41-9

CAS: 73368-41-9 Cat. No.: E726271 Peso molecular: 195.21 PubChem CID: 11788808
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
Ethyl 3-methoxy-4-aminobenzoate | Benzoic acid, 4-amino-3-methoxy-, ethyl ester
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
Size
Estado
Price
Qty
1g
E726271-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
19,90US$
5g
E726271-5g
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32,90US$

49,90US$
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10g
E726271-10g
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40,90US$

61,90US$
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25g
E726271-25g
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89,90US$

134,90US$
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100g
E726271-100g
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286,90US$

430,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
Ethyl 3-methoxy-4-aminobenzoate | Benzoic acid, 4-amino-3-methoxy-, ethyl ester
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C1=CC(=C(C=C1)N)OC
IUPAC Nameethyl 4-amino-3-methoxybenzoate
InChIKeyDZXKUQHCFAKAJP-UHFFFAOYSA-N
INCHI1S/C10H13NO3/c1-3-14-10(12)7-4-5-8(11)9(6-7)13-2/h4-6H,3,11H2,1-2H3
Isómeros SMILES CCOC(=O)C1=CC(=C(C=C1)N)OC
PubChem CID 11788808
Peso molecular 195.21

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentM-methoxybenzoic acids and derivatives
Alternative Parents Benzoic acid esters  Aminobenzoic acids and derivatives  Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Carboxylic acid esters  Amino acids and derivatives  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-methoxybenzoic acid or derivatives - Aminobenzoic acid or derivatives - Benzoate ester - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Carboxylic acid ester - Amino acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy 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:
Propiedades químicas y físicas
Sensibilidadlight sensitive
Peso molecular195.210 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass195.09 Da
Monoisotopic Mass195.09 Da
Topological Polar Surface Area61.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity196.000
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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