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

CAS: 488-11-9 Cat. No.: M101727 Summenformel: C4H2Br2O3 Molekulargewicht: 257.86 Beilstein Registry Number: 1705707 EG-Nummer: 207-670-5
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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
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
M101727-5g
—
4 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
M101727-25g
—
4 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
100g
M101727-100g
—
3 Auf Lager

42,43€

64,13€
Speichern 21,69 € (33.83%)
500g
M101727-500g
1 Auf Lager
1 Auf Lager

150,90€

226,39€
Speichern 75,49 € (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

Synonyme
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 |
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid488194204
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194204
Kanonisches LächelnC(=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-
Isomere SMILES C(=O)/C(=C(\C(=O)O)/Br)/Br
WGK Deutschland 3
UN-Nummer 3261
Molekulargewicht 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
KlasseFatty 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
K2408459Certificate of AnalysisAug 04, 2026 M101727
B2310562Certificate of AnalysisJul 30, 2026 M101727
B2310596Certificate of AnalysisJul 30, 2026 M101727
B2310636Certificate of AnalysisJul 30, 2026 M101727
B2310637Certificate of AnalysisJul 30, 2026 M101727
B2310657Certificate of AnalysisJul 30, 2026 M101727
B2310669Certificate of AnalysisJul 30, 2026 M101727
B2310750Certificate of AnalysisJul 30, 2026 M101727
L2106446Certificate of AnalysisJun 11, 2025 M101727
H1615016Certificate of AnalysisApr 14, 2022 M101727
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in Methanol almost transparency
Schmelzpunkt (°C)120-124°C
Molekulargewicht257.860 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
Lösungsrechner
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