Stearic acid-¹³C₁₈ - ≥99 atom% 13C,≥99% , CAS No.287100-83-8

CAS: 287100-83-8 Cat. No.: S474092 Formula: (¹³C)18H36O2 Peso molecolare: 302.35 Numero EC: 693-806-2 PubChem CID: 16217539
Disponibile su ordine
GRADE & PURITY ≥99 atom% 13C,≥99%
Synonyms
Stearic acid-13C18 | Stearic acid-13C18, 99 atom % 13C, 99% (CP) | (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadecanoic acid | J-017205 | HY-B2219S2 | (~13~C_18_)Octadecanoic acid | DTXSID20584438 | SCHEMBL1332338 | Octadecanoic-13C18 acid (9C
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
100mg
S474092-100mg
Su ordinazione · 8–12 settimane

1.188,72€

1.387,43€
Salva 198,71 € (14.32%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Sinonimi
Stearic acid-13C18 | Stearic acid-13C18, 99 atom % 13C, 99% (CP) | (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadecanoic acid | J-017205 | HY-B2219S2 | (~13~C_18_)Octadecanoic acid | DTXSID20584438 | SCHEMBL1332338 | Octadecanoic-13C18 acid (9C
Specifiche e purezza
≥99 atom% 13C,≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥99 atom% 13C,≥99%
Nomi e identificatori
Sorrisi canoniciCCCCCCCCCCCCCCCCCC(=O)O
IUPAC Name(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadecanoic acid
InChIKeyQIQXTHQIDYTFRH-HXPQJNGISA-N
INCHI1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1
Isomeri SMILES [13CH3][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13C](=O)O
PubChem CID 16217539
Peso molecolare 302.35

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 ParentLong-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 Long-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 long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 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:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)113 °C
Punto di ebollizione (°C)361° C (lit.)
Punto di fusione (°C)68-70° C (lit.)
Peso molecolare302.350 g/mol
XLogP37.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass302.332 Da
Monoisotopic Mass302.332 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity202.000
Isotope Atom Count18
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is isotopically enriched to ≥99 atom% carbon-13. Isotopic enrichment is a separate specification from chemical purity — a labelled compound has both. This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 287100-83-8, the molecular formula is C18H36O2, and the molecular weight is 302.35 g/mol. InChIKey QIQXTHQIDYTFRH-HXPQJNGISA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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