4-Bromocinnamic Acid - ≥98% , CAS No.1200-07-3

CAS: 1200-07-3 Cat. No.: B104888 Peso molecular: 227.05 Beilstein Registry Number: 9597 Número EC: 214-850-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AC-10323 | trans-4-Bromocinnamic acid | 4-bromo cinnamic acid | (E)-4-bromocinnamic acid | p-Bromocinnamic acid | SR-01000597221 | trans-4-Bromocinnamic acid,predominantly | STK301576 | C9H7BrO2 | 4-Bromocinnamic acid | p-Bromzimtsaure | Z2237493681 | AB6
Storage
Room temperature
Shipped In
Normal
Size
USA
Alemania (EU)*
Price
Qty
5g
B104888-5g
5 Disponible

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
B104888-25g
4 Disponible

15,90US$

23,90US$
Guardar 8,00 US$ (33.47%)
100g
B104888-100g
4 Disponible
1 Disponible

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
500g
B104888-500g
1 Disponible
1 Disponible

178,90US$

268,90US$
Guardar 90,00 US$ (33.47%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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.

Descripción general

application:

4-Bromocinnamic acid (trans-4-bromocinnamic acid) has been used in the preparation of:(E)-β-bromo-4-bromostyrene;2-amino-7-(piperidin-4-yl)isoquinoline;brominated dansyl derivative (4-bromophenyl)-4-(5-(dimethylamino)naphthalene-1-sulfonamido)butanoic acid

Specifications

Sinónimos
AC-10323 | trans-4-Bromocinnamic acid | 4-bromo cinnamic acid | (E)-4-bromocinnamic acid | p-Bromocinnamic acid | SR-01000597221 | trans-4-Bromocinnamic acid,predominantly | STK301576 | C9H7BrO2 | 4-Bromocinnamic acid | p-Bromzimtsaure | Z2237493681 | AB6
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488191388
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191388
Sonrisas canónicasC1=CC(=CC=C1C=CC(=O)O)Br
IUPAC Name(E)-3-(4-bromophenyl)prop-2-enoic acid
InChIKeyCPDDDTNAMBSPRN-ZZXKWVIFSA-N
INCHI1S/C9H7BrO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+
Isómeros SMILES C1=CC(=CC=C1/C=C/C(=O)O)Br
WGK Alemania 3
RTECS UD3110000
Peso molecular 227.05
Beilstein 9597
Reaxy-Rn 1939350
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1939350&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
SuperclassPhenylpropanoids and polyketides
ClaseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Bromobenzenes  Aryl bromides  Monocarboxylic acids and derivatives  Carboxylic acids  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Bromobenzene - Halobenzene - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Benzenoid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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.

20 results found

Lot NumberCertificate TypeFechaArticulo
L2419212Certificate of AnalysisSep 01, 2026 B104888
L2419210Certificate of AnalysisSep 01, 2026 B104888
F2216056Certificate of AnalysisDec 09, 2025 B104888
F2216065Certificate of AnalysisDec 09, 2025 B104888
F2216067Certificate of AnalysisDec 09, 2025 B104888
F2216068Certificate of AnalysisDec 09, 2025 B104888
A2419143Certificate of AnalysisOct 13, 2025 B104888
A2419145Certificate of AnalysisOct 13, 2025 B104888
E2324194Certificate of AnalysisFeb 11, 2025 B104888
E2324186Certificate of AnalysisFeb 11, 2025 B104888
E2324095Certificate of AnalysisFeb 11, 2025 B104888
H2106333Certificate of AnalysisFeb 07, 2025 B104888
C1908158Certificate of AnalysisJul 11, 2024 B104888
C1908159Certificate of AnalysisJul 11, 2024 B104888
L2522282Certificate of AnalysisApr 26, 2024 B104888
L2522281Certificate of AnalysisApr 26, 2024 B104888
B2225469Certificate of AnalysisDec 22, 2023 B104888
A2419147Certificate of AnalysisNov 23, 2023 B104888
A2419146Certificate of AnalysisNov 23, 2023 B104888
A2419144Certificate of AnalysisNov 23, 2023 B104888

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Propiedades químicas y físicas
SolubilidadSoluble in alcohol, ethyl acetate, DMSO. Insoluble in water.
SensibilidadLight sensitive.
Punto de fusión (°C)262-264°C
Peso molecular227.050 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass225.963 Da
Monoisotopic Mass225.963 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity181.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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