Lauric acid-1-¹³C - ≥99 atom% 13C , CAS No.93639-08-8

CAS: 93639-08-8 Cat. No.: L473995 Formula: CH3(CH2)1013CO2H Peso molecolare: 201.31 Numero EC: 622-018-3
Disponibile su ordine
GRADE & PURITY ≥99 atom% 13C
Synonyms
AKOS040754774 | Lauric acid-1-13C | Dodecanoic-1-13C acid(9CI) | (113C)dodecanoic acid | HY-Y0366S | DTXSID30481363 | Dodecanoicacid-1-13c | starbld0016601 | Lauric acid-1-(13-C) | Dodecanoic acid-1-13C | Lauric acid-1-13C, 99 atom % 13C | Lauric acid-1-1
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25mg
L473995-25mg
—
3 Disponibile
34,62€
100mg
L473995-100mg
Su ordinazione · 8–12 settimane
95,36€
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Why this grade

≥99 atom% 13C for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Lauric acid-¹³C is the ¹³C labeled Lauric acid. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively.

Specifications

Sinonimi
AKOS040754774 | Lauric acid-1-13C | Dodecanoic-1-13C acid(9CI) | (113C)dodecanoic acid | HY-Y0366S | DTXSID30481363 | Dodecanoicacid-1-13c | starbld0016601 | Lauric acid-1-(13-C) | Dodecanoic acid-1-13C | Lauric acid-1-13C, 99 atom % 13C | Lauric acid-1-1
Specifiche e purezza
≥99 atom% 13C
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Spedito in
Normal
Purezza
≥99 atom% 13C
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CCCCCCCCCCCC(=O)O
IUPAC Name
(113C)dodecanoic acid
InChIKey
POULHZVOKOAJMA-HNHCFKFXSA-N
INCHI
1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)/i12+1
Isomeri SMILES
CCCCCCCCCCC[13C](=O)O
CAS alternativo
143-07-7 (unlabeled)
Peso molecolare
201.31
Reaxy-Rn
1099477
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099477&ln=

Documentazione

📋 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
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis 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 Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
K2512619Certificate of AnalysisOct 25, 2025 L473995
K2512623Certificate of AnalysisOct 25, 2025 L473995
Proprietà chimiche e fisiche
Sensibilitàlight and moisture sensitive
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)113 °C
Punto di ebollizione (°C)225℃/100mmHg (lit.)
Punto di fusione (°C)44-46℃ (lit.)
Peso molecolare201.310 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count10
Exact Mass201.181 Da
Monoisotopic Mass201.181 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity132.000
Isotope Atom Count1
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
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