Methyl 3,5-dibromo-4-hydroxybenzoate - ≥98% , CAS No.41727-47-3

CAS: 41727-47-3 Cat. No.: M158104 Peso molecular: 309.94 Número EC: 255-521-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Benzoic acid, 3,5-dibromo-4-hydroxy-, methyl ester | Methyl 3,5-dibromo-4-hydroxybenzoate | STK749187 | 3,5-dibromo-4-hydroxy-, methyl ester Benzoic acid | AKOS001776659 | DTXSID90194523 | HMS1416K02 | MFCD00016416 | A825636 | IFLab1_001630 | SR-010005097
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M158104-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
5g
M158104-5g
4
23,90US$
25g
M158104-25g
5
79,90US$
100g
M158104-100g
2
279,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Benzoic acid, 3, 5-dibromo-4-hydroxy-, methyl ester | Methyl 3, 5-dibromo-4-hydroxybenzoate | STK749187 | 3, 5-dibromo-4-hydroxy-, methyl ester Benzoic acid | AKOS001776659 | DTXSID90194523 | HMS1416K02 | MFCD00016416 | A825636 | IFLab1_001630 | SR-010005097
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488191271
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191271
Sonrisas canónicasCOC(=O)C1=CC(=C(C(=C1)Br)O)Br
IUPAC Namemethyl 3,5-dibromo-4-hydroxybenzoate
InChIKeyNVGJGYZKXBLIKY-UHFFFAOYSA-N
INCHI1S/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H3
Isómeros SMILES COC(=O)C1=CC(=C(C(=C1)Br)O)Br
Peso molecular 309.94
Reaxy-Rn 2373854
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2373854&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
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 3-halobenzoic acids and derivatives  O-bromophenols  Benzoyl derivatives  Bromobenzenes  Aryl bromides  Methyl esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoyl - 2-bromophenol - 2-halophenol - Phenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organic oxygen 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:

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

6 results found

Lot NumberCertificate TypeFechaArticulo
G2322611Certificate of AnalysisJul 03, 2023 M158104
G2322614Certificate of AnalysisJul 03, 2023 M158104
G2322618Certificate of AnalysisJul 03, 2023 M158104
G2322619Certificate of AnalysisJul 03, 2023 M158104
G2322681Certificate of AnalysisJul 03, 2023 M158104
G2322682Certificate of AnalysisJul 03, 2023 M158104
Propiedades químicas y físicas
Punto de fusión (°C)124 °C
Peso molecular309.940 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass309.866 Da
Monoisotopic Mass307.868 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity186.000
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
Citations of This Product
Referencias
1. Hai Xiao, Shuqin Han, Huricha Baigude.  (2021)  Regulation of microglia polarization via mannose receptor-mediated delivery of siRNA by ligand-functionalized DoGo LNP.  RSC Advances,  11  (52): (32549-32558).  [PMID:35493551] [10.1039/D1RA04293A]
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