Trimagnesium dicitrate - USP , CAS No.3344-18-1

CAS: 3344-18-1 Cat. No.: T988171 Formule: C12H10Mg3O14 Poids moléculaire: 451.11 Numéro CE: 222-093-9
DISPONIBLE À COMMANDE
GRADE & PURITY USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.
Synonyms
Citric acid, magnesium salt (2:3) | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt (2:3) | Trimagnesium citrate | Trimagnesium dicitrate | MAGNESIUM CITRATE | RHO26O1T9V | magnesium dicitrate | CITRAMAG | Magnesium citrate (3:2) | MAGNESIUMCI
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
100g
T988171-100g
—
5 En stock
19,87€
500g
T988171-500g
2 En stock
3 En stock
60,65€
Enter a quantity for the sizes you want to add.
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Why this grade

USP USP for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Citric acid, magnesium salt (2:3) | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt (2:3) | Trimagnesium citrate | Trimagnesium dicitrate | MAGNESIUM CITRATE | RHO26O1T9V | magnesium dicitrate | CITRAMAG | Magnesium citrate (3:2) | MAGNESIUMCI
Spécifications et pureté
USP
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
USP
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764013
Sourires canoniques
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Mg+2].[Mg+2].[Mg+2]
IUPAC Name
trimagnesium;2-hydroxypropane-1,2,3-tricarboxylate
InChIKey
PLSARIKBYIPYPF-UHFFFAOYSA-H
INCHI
1S/2C6H8O7.3Mg/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6
Isomères SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Mg+2].[Mg+2].[Mg+2]
CAS alternatif
7779-25-1;144-23-0
Poids moléculaire
451.11

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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassTricarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentTricarboxylic acids and derivatives
Alternative Parents Tertiary alcohols  Carboxylic acid salts  Carboxylic acids  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Tricarboxylic acid or derivatives - Tertiary alcohol - Carboxylic acid salt - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
B2606157Certificate of AnalysisJul 04, 2025 T988171
G2524380Certificate of AnalysisJul 04, 2025 T988171
G2524515Certificate of AnalysisJul 04, 2025 T988171
Propriétés chimiques et physiques
SolubilitéSlightly soluble in water.
Poids moléculaire451.120 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count4
Exact Mass449.962 Da
Monoisotopic Mass449.962 Da
Topological Polar Surface Area281.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity211.000
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 Count5
FAQ et articles
Citations of This Product
Calculateurs de solution
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