2-Amino-5-bromo-4-methoxybenzoic acid - ≥95% , CAS No.169045-04-9

CAS: 169045-04-9 Cat. No.: A729614 Peso molecular: 246.06 Número EC: 823-083-2 PubChem CID: 19701926
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
2-Amino-5-brom-4-methoxy-benzoesaeure
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
A729614-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

14,90US$

15,90US$
Guardar 1,00 US$ (6.29%)
1g
A729614-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
19,90US$
5g
A729614-5g
4
79,90US$
25g
A729614-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
379,90US$
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Room temperature,Argon charged 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
2-Amino-5-brom-4-methoxy-benzoesaeure
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Argon charged
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=C(C(=C1)N)C(=O)O)Br
IUPAC Name2-amino-5-bromo-4-methoxybenzoic acid
InChIKeyYTAASTFSTXYEIX-UHFFFAOYSA-N
INCHI1S/C8H8BrNO3/c1-13-7-3-6(10)4(8(11)12)2-5(7)9/h2-3H,10H2,1H3,(H,11,12)
Isómeros SMILES COC1=C(C=C(C(=C1)N)C(=O)O)Br
PubChem CID 19701926
Peso molecular 246.06

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 ParentP-methoxybenzoic acids and derivatives
Alternative Parents 3-halobenzoic acids  Aminobenzoic acids  Halobenzoic acids  Methoxyanilines  Aminophenyl ethers  Benzoic acids  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Bromobenzenes  Aryl bromides  Vinylogous amides  Amino acids  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Organobromides  Primary amines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-methoxybenzoic acid or derivatives - Aminobenzoic acid - Aminobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Aminophenyl ether - Benzoic acid - Methoxyaniline - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Vinylogous amide - Amino acid - Amino acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organic oxygen compound - Organobromide - Organonitrogen compound - Primary amine - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
L2516224Certificate of AnalysisOct 28, 2025 A729614
L2516225Certificate of AnalysisOct 28, 2025 A729614
L2516226Certificate of AnalysisOct 28, 2025 A729614
L2516227Certificate of AnalysisOct 28, 2025 A729614
Propiedades químicas y físicas
Sensibilidadlight sensitive
Peso molecular246.060 g/mol
XLogP32.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass244.969 Da
Monoisotopic Mass244.969 Da
Topological Polar Surface Area72.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity200.000
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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