Citric acid-¹³C₆ - ≥99 atom% 13C,≥97% , CAS No.287389-42-8

CAS: 287389-42-8 Cat. No.: C474032 Formula: HO13C(13CO2H)(13CH213CO2H)2 Peso molecolare: 198.08 Numero EC: 693-963-7
Disponibile su ordine
GRADE & PURITY ≥99 atom% 13C,≥97%
Synonyms
13C Labeled citric acid
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1mg
C474032-1mg
Su ordinazione · 8–12 settimane
225,53€
5mg
C474032-5mg
Su ordinazione · 8–12 settimane
694,10€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99 atom% 13C,≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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
13C Labeled citric acid
Specifiche e purezza
≥99 atom% 13C,≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥99 atom% 13C,≥97%
Nomi e identificatori
Sorrisi canoniciC(C(=O)O)C(CC(=O)O)(C(=O)O)O
IUPAC Name2-hydroxy(1,2,3-13C3)propane-1,2,3-tricarboxylic acid
InChIKeyKRKNYBCHXYNGOX-IDEBNGHGSA-N
INCHI1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/i1+1,2+1,3+1,4+1,5+1,6+1
Isomeri SMILES [13CH2]([13C](=O)O)[13C]([13CH2][13C](=O)O)([13C](=O)O)O
CAS alternativo 77-92-9(Unlabeled)
Peso molecolare 198.08
Reaxy-Rn 782061
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=782061&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassTricarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentTricarboxylic acids and derivatives
Alternative Parents Alpha hydroxy acids and derivatives  Tertiary alcohols  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tricarboxylic acid or derivatives - Hydroxy acid - Alpha-hydroxy acid - Tertiary alcohol - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
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.

6 results found

Lot NumberCertificate TypeDataOggetto
H2624217Certificate of AnalysisJul 23, 2026 C474032
H2624218Certificate of AnalysisJul 23, 2026 C474032
D2622167Certificate of AnalysisApr 15, 2026 C474032
A2616351Certificate of AnalysisJan 09, 2026 C474032
A2616352Certificate of AnalysisJan 09, 2026 C474032
C2427106Certificate of AnalysisMar 18, 2024 C474032
Proprietà chimiche e fisiche
SensibilitàLight sensitive;Moisture sensitive
Punto di infiammabilità (°F)Not applicable
Punto di infiammabilità (°C)Not applicable
Punto di fusione (°C)153-159℃ (lit.)
Peso molecolare198.080 g/mol
XLogP3-1.700
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass198.047 Da
Monoisotopic Mass198.047 Da
Topological Polar Surface Area132.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity227.000
Isotope Atom Count6
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

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