Mucobromic Acid - ≥99% , CAS No.488-11-9

CAS: 488-11-9 Cat. No.: M101727 Peso molecular: 257.86 Beilstein Registry Number: 1705707 Número EC: 207-670-5
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
AI3-16061 | J-610084 | 2-Butenoic acid, 2,3-dibromo-4-oxo- | D78114 | F2191-0142 | Mucobromicacid | STL194197 | EINECS 207-670-5 | Mucobromic acid, 99% | 2,3-Dibromo-4-oxo-2-butenoic acid | Mucobromic acid | SCHEMBL319076 | DTXSID20883397 | MFCD00063745 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M101727-5g
4

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
M101727-25g
4

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
100g
M101727-100g
3

48,90US$

73,90US$
Guardar 25,00 US$ (33.83%)
500g
M101727-500g
1

173,90US$

260,90US$
Guardar 87,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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.

Specifications

Sinónimos
AI3-16061 | J-610084 | 2-Butenoic acid, 2, 3-dibromo-4-oxo- | D78114 | F2191-0142 | Mucobromicacid | STL194197 | EINECS 207-670-5 | Mucobromic acid, 99% | 2, 3-Dibromo-4-oxo-2-butenoic acid | Mucobromic acid | SCHEMBL319076 | DTXSID20883397 | MFCD00063745 |
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488194204
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194204
Sonrisas canónicasC(=O)C(=C(C(=O)O)Br)Br
IUPAC Name(Z)-2,3-dibromo-4-oxobut-2-enoic acid
InChIKeyNCNYEGJDGNOYJX-IHWYPQMZSA-N
INCHI1S/C4H2Br2O3/c5-2(1-7)3(6)4(8)9/h1H,(H,8,9)/b3-2-
Isómeros SMILES C(=O)/C(=C(\C(=O)O)/Br)/Br
WGK Alemania 3
Número ONU 3261
Peso molecular 257.86
Beilstein 1705707
Reaxy-Rn 1342123
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1342123&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentHalogenated fatty acids
Alternative Parents Unsaturated fatty acids  Vinylogous halides  Enals  Alpha-halocarboxylic acids  Vinyl bromides  Monocarboxylic acids and derivatives  Carboxylic acids  Bromoalkenes  Organobromides  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Halogenated fatty acid - Unsaturated fatty acid - Alpha,beta-unsaturated aldehyde - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Vinylogous halide - Enal - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Aldehyde - Organohalogen compound - Organobromide - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as halogenated fatty acids. These are fatty acids with a chain that carries a halogen atom (Cl,F,I,Br).
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
H1615016Certificate of AnalysisSep 16, 2025 M101727
B2310596Certificate of AnalysisNov 15, 2024 M101727
B2310669Certificate of AnalysisNov 15, 2024 M101727
B2310750Certificate of AnalysisNov 15, 2024 M101727
B2310562Certificate of AnalysisNov 07, 2024 M101727
B2310636Certificate of AnalysisNov 07, 2024 M101727
B2310637Certificate of AnalysisNov 07, 2024 M101727
B2310657Certificate of AnalysisNov 07, 2024 M101727
K2408459Certificate of AnalysisJun 29, 2024 M101727
L2106446Certificate of AnalysisSep 19, 2023 M101727
Propiedades químicas y físicas
SolubilidadSolubility in Methanol almost transparency
Punto de fusión (°C)120-124°C
Peso molecular257.860 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass257.835 Da
Monoisotopic Mass255.837 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count9
Formal Charge0
Complexity173.000
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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