Methyl 2-amino-4-fluoro-5-methoxybenzoate - ≥98% , CAS No.159768-51-1

CAS: 159768-51-1 Cat. No.: M733814 Peso molecular: 199.18 Número EC: 692-972-3 PubChem CID: 54517063
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M733814-100mg
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78,90US$

118,90US$
Guardar 40,00 US$ (33.64%)
250mg
M733814-250mg
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119,90US$

179,90US$
Guardar 60,00 US$ (33.35%)
1g
M733814-1g
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240,90US$

361,90US$
Guardar 121,00 US$ (33.43%)
5g
M733814-5g
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903,90US$

1.355,90US$
Guardar 452,00 US$ (33.34%)
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Why this grade

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

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Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=C(C(=C1)C(=O)OC)N)F
IUPAC Namemethyl 2-amino-4-fluoro-5-methoxybenzoate
InChIKeyYNDCEJXRQUITDF-UHFFFAOYSA-N
INCHI1S/C9H10FNO3/c1-13-8-3-5(9(12)14-2)7(11)4-6(8)10/h3-4H,11H2,1-2H3
Isómeros SMILES COC1=C(C=C(C(=C1)C(=O)OC)N)F
PubChem CID 54517063
Peso molecular 199.18

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 4-halobenzoic acids and derivatives  Aminobenzoic acids and derivatives  Benzoic acid esters  Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Fluorobenzenes  Aryl fluorides  Vinylogous amides  Methyl esters  Amino acids and derivatives  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organopnictogen compounds  Primary amines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-methoxybenzoic acid or derivatives - Aminobenzoic acid or derivatives - Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous amide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organohalogen compound - Organofluoride - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - 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
Punto de fusión (°C)43-46°
Peso molecular199.180 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass199.064 Da
Monoisotopic Mass199.064 Da
Topological Polar Surface Area61.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity212.000
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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