Ammonium citrate dibasic - ACS, used for Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid

CAS: 3012-65-5 Cat. No.: A102866 Formule: C₆H₁₄N₂O₇ Poids moléculaire: 226.18 Beilstein Registry Number: 4925760 Numéro CE: 221-146-3

GRADE & PURITY ACS

Synonyms

ammonium hydrogen citrate | Ammonium monohydrogen citrate | Citrate (diammonium) | Citric acid, diammonium salt | Dibasic ammonium citrate | citric acid diammonium salt | HSDB 300 | Microstop | Citric acid ammonium salt | DIAMMONIUM CITRATE | Ammonium cit

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

ammonium hydrogen citrate | Ammonium monohydrogen citrate | Citrate (diammonium) | Citric acid, diammonium salt | Dibasic ammonium citrate | citric acid diammonium salt | HSDB 300 | Microstop | Citric acid ammonium salt | DIAMMONIUM CITRATE | Ammonium cit

Spécifications et pureté

ACS

Application

Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium cit

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

ACS

Noms et identifiants

Sourires canoniques

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[NH4+].[NH4+]

IUPAC Name

diazanium;3-carboxy-3-hydroxypentanedioate

InChIKey

YXVFQADLFFNVDS-UHFFFAOYSA-N

INCHI

1S/C6H8O7.2H3N/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);2*1H3

Isomères SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[NH4+].[NH4+]

WGK Allemagne

3

RTECS

GE7545000

Numéro ONU

3077

Groupe d'emballage

III

Poids moléculaire

226.18

Beilstein

4925760

Reaxy-Rn

18034579

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18034579&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Tricarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Tricarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tricarboxylic acids and derivatives
• Alternative Parents: Alpha hydroxy acids and derivatives Tertiary alcohols Carboxylic acids Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tricarboxylic acid or derivatives - Hydroxy acid - Alpha-hydroxy acid - Tertiary alcohol - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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: ammonium salt - citrate salt

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Solubilité: Soluble in water. Slightiy soluble in alcohol.
• Sensibilité: Moisture sensitive.
• Poids moléculaire: 226.180 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 226.08 Da
• Monoisotopic Mass: 226.08 Da
• Topological Polar Surface Area: 140.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 216.000
• 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: 3

XLogP3