12-Bromododecanoic acid - ≥97% , CAS No.73367-80-3

CAS: 73367-80-3 Cat. No.: B350128 Summenformel: C12H23BrO2 Molekulargewicht: 279.21 Beilstein Registry Number: 1771588 EG-Nummer: 277-401-4
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GRADE & PURITY ≥97%
Synonyms
Dodecanoic acid, 12-bromo- | DB02405 | 12-Brom-dodecansaeure | SY037168 | A837812 | EINECS 277-401-4 | EN300-87132 | 12-Bromododecanoic acid | 12-bromo-dodecanoic acid | MFCD00002738 | FT-0711808 | SCHEMBL93186 | Q27093407 | CHEBI:49519 | PD008361 | AMY25
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
B350128-250mg
—
8 Auf Lager

15,53€

23,34€
Speichern 7,81 € (33.46%)
1g
B350128-1g
—
5 Auf Lager

24,21€

36,36€
Speichern 12,15 € (33.41%)
5g
B350128-5g
—
1 Auf Lager

70,20€

105,78€
Speichern 35,58 € (33.63%)
25g
B350128-25g
—
1 Auf Lager

250,69€

376,51€
Speichern 125,82 € (33.42%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

application:

12-Bromododecanoic acid ligand was used as a model fatty acid in the elucidation of the x-ray structure of bovine beta-lactoglobulin.


Specifications

Synonyme
Dodecanoic acid, 12-bromo- | DB02405 | 12-Brom-dodecansaeure | SY037168 | A837812 | EINECS 277-401-4 | EN300-87132 | 12-Bromododecanoic acid | 12-bromo-dodecanoic acid | MFCD00002738 | FT-0711808 | SCHEMBL93186 | Q27093407 | CHEBI:49519 | PD008361 | AMY25
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Aktionsart
INHIBITOR
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488188489
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188489
Kanonisches LächelnC(CCCCCC(=O)O)CCCCCBr
IUPAC Name12-bromododecanoic acid
InChIKeyYYKBWYBUCFHYPR-UHFFFAOYSA-N
INCHI1S/C12H23BrO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11H2,(H,14,15)
Isomere SMILES C(CCCCCC(=O)O)CCCCCBr
WGK Deutschland 3
Molekulargewicht 279.21
Beilstein 1771588
Reaxy-Rn 1771588
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1771588&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 ParentMedium-chain fatty acids
Alternative Parents Halogenated fatty acids  Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Halogenated fatty acid - Straight chain fatty acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organobromide - Organohalogen compound - Alkyl halide - Organic oxygen compound - Alkyl bromide - Carbonyl group - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Halogenated fatty acids
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
F23021106Certificate of AnalysisAug 16, 2022 B350128
F23021108Certificate of AnalysisAug 16, 2022 B350128
J2221034Certificate of AnalysisAug 16, 2022 B350128
J2221035Certificate of AnalysisAug 16, 2022 B350128
J2221036Certificate of AnalysisAug 16, 2022 B350128
J2221214Certificate of AnalysisAug 16, 2022 B350128
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in chloroform (50 mg/ml).
Brechungsindexn20D1.48 (Predicted)
Siedepunkt (°C)~367.8° C at 760 mmHg (Predicted)
Schmelzpunkt (°C)52-55° C (lit.)
Molekulargewicht279.210 g/mol
XLogP35.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass278.088 Da
Monoisotopic Mass278.088 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity149.000
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
Lösungsrechner
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