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| Synonyms | trilithium(1+) 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | D04749 | lithium 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | Citric acid (trilithium salt tetrahydrate) | Lithium citrate (USP) | Lithonate s | LITHIUM (AS CITRATE) [VANDF] | LIT |
|---|---|
| Specifications & Purity | ≥99% |
| Shipped In | Normal |
| Product Description |
Quantification of physiological amino acids by gradient lithium ion-exchange HPLC;Lithium citrate is useful as a potential therapeutic for Canavan disease due to aspartoacylase deficiency or aminoacylase deficiency. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Tricarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tricarboxylic acids and derivatives |
| Alternative Parents | Tertiary alcohols Carboxylic acid salts Organic lithium salts Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tricarboxylic acid or derivatives - Tertiary alcohol - Carboxylic acid salt - Organic lithium salt - Organic alkali metal salt - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound |
| Description | This 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 | hydrate |
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| Pubchem Sid | 504760852 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760852 |
| IUPAC Name | trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate |
| INCHI | InChI=1S/C6H8O7.3Li.4H2O/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);;;;4*1H2/q;3*+1;;;;/p-3 |
| InChIKey | HXGWMCJZLNWEBC-UHFFFAOYSA-K |
| Smiles | [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O |
| Isomeric SMILES | [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O |
| Alternate CAS | 919-16-4 |
| Molecular Weight | 281.98 |
| Reaxy-Rn | 3819980 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3819980&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 27, 2025 | L113839 | |
| Certificate of Analysis | Mar 27, 2025 | L113839 | |
| Certificate of Analysis | Mar 27, 2025 | L113839 | |
| Certificate of Analysis | Jul 27, 2022 | L113839 | |
| Certificate of Analysis | Jul 27, 2022 | L113839 | |
| Certificate of Analysis | Jul 27, 2022 | L113839 | |
| Certificate of Analysis | Jul 27, 2022 | L113839 |
| Solubility | H2O: soluble1 M at 20 °C, clear, colorless |
|---|---|
| Sensitivity | Hygroscopic |
| Molecular Weight | 282.100 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 2 |
| Exact Mass | 282.094 Da |
| Monoisotopic Mass | 282.094 Da |
| Topological Polar Surface Area | 145.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 211.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 8 |
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