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Ammonium succinate - Analytical Reagent,99.0%, high purity , CAS No.2226-88-2
Basic Description
Synonyms
Ammonium succinate | 2226-88-2 | Diammonium succinate | diazanium;butanedioate | Butanedioic acid, diammonium salt | AMMONIUMSUCCINATE | Succinic acid, diammonium salt | Ammonium succinate(1:x) | diammonium butanedioate | 15574-09-1 | DTZ9PEC9JL | Caswell No. 046 | UNII-DTZ9PEC9
Specifications & Purity
AR, ≥99%
Storage Temp
Protected from light
Shipped In
Normal
Grade
AR
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Dicarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Dicarboxylic acids and derivatives
Alternative Parents
Fatty acids and conjugates Carboxylic acid salts Carboxylic acids Organic salts Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid salt - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors
Not available
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.
Names and Identifiers
Pubchem Sid
488188323
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188323
IUPAC Name
diazanium;butanedioate
INCHI
InChI=1S/C4H6O4.2H3N/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);2*1H3
InChIKey
NHJPVZLSLOHJDM-UHFFFAOYSA-N
Smiles
C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
Isomeric SMILES
C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
Alternate CAS
15574-09-1
Molecular Weight
152.15
Reaxy-Rn
13687737
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13687737&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive.
Molecular Weight
152.150 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
152.08 Da
Monoisotopic Mass
152.08 Da
Topological Polar Surface Area
82.300 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
81.600
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
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