methyl 5-amino-2,4-dihydroxy-benzoate - ≥97% , CAS No.1435323-67-3

CAS: 1435323-67-3 Cat. No.: M629213 Peso molecular: 183.16 PubChem CID: 99966220
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
methyl 5-amino-2,4-dihydroxy-benzoate | 1435323-67-3 | METHYL 5-AMINO-2,4-DIHYDROXYBENZOATE | SCHEMBL18863815 | MFCD28248799 | BS-43730 | METHYL5-AMINO-2,4-DIHYDROXYBENZOATE | 5-Amino-2,4-dihydroxybenzoic acid methyl ester | P20614
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M629213-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
76,90US$
5g
M629213-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
233,90US$
10g
M629213-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
443,90US$
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Why this grade

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

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Storage & shipping

Room temperature 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
methyl 5-amino-2, 4-dihydroxy-benzoate | 1435323-67-3 | METHYL 5-AMINO-2, 4-DIHYDROXYBENZOATE | SCHEMBL18863815 | MFCD28248799 | BS-43730 | METHYL5-AMINO-2, 4-DIHYDROXYBENZOATE | 5-Amino-2, 4-dihydroxybenzoic acid methyl ester | P20614
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C1=CC(=C(C=C1O)O)N
IUPAC Namemethyl 5-amino-2,4-dihydroxybenzoate
InChIKeyOZKJEDPAZXWTSM-UHFFFAOYSA-N
INCHI1S/C8H9NO4/c1-13-8(12)4-2-5(9)7(11)3-6(4)10/h2-3,10-11H,9H2,1H3
Isómeros SMILES COC(=O)C1=CC(=C(C=C1O)O)N
PubChem CID 99966220
Peso molecular 183.16

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 Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parentp-Hydroxybenzoic acid alkyl esters
Alternative Parents o-Hydroxybenzoic acid esters  Salicylic acid and derivatives  Aminobenzoic acids and derivatives  p-Aminophenols  o-Aminophenols  Resorcinols  Aniline and substituted anilines  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Methyl esters  Amino acids and derivatives  Organic oxides  Organooxygen compounds  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Dihydroxybenzoic acid - P-hydroxybenzoic acid alkyl ester - O-hydroxybenzoic acid ester - Salicylic acid or derivatives - Aminobenzoic acid or derivatives - Resorcinol - P-aminophenol - Aniline or substituted anilines - Benzoyl - Aminophenol - O-aminophenol - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Methyl ester - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl 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
Peso molecular183.160 g/mol
XLogP30.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass183.053 Da
Monoisotopic Mass183.053 Da
Topological Polar Surface Area92.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity197.000
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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