dimethyl 2-(4-methoxycarbonyl-2-nitrophenyl)propanedioate - ≥98% , CAS No.1160293-27-5

CAS: 1160293-27-5 Cat. No.: D302254 Molecular Weight: 311.24

GRADE & PURITY ≥98%

Synonyms

1160293-27-5|1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate|dimethyl 2-(4-methoxycarbonyl-2-nitrophenyl)propanedioate|Propanedioic acid, 2-[4-(methoxycarbonyl)-2-nitrophenyl]-, 1,3-dimethyl ester|methyl 4-(di(methoxycarbonyl)methyl)-3-nit

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyms

1160293-27-5 | 1, 3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate | dimethyl 2-(4-methoxycarbonyl-2-nitrophenyl)propanedioate | Propanedioic acid, 2-[4-(methoxycarbonyl)-2-nitrophenyl]-, 1, 3-dimethyl ester | methyl 4-(di(methoxycarbonyl)methyl)-3-nit

Specifications & Purity

≥98%

Storage

Room temperature, Desiccated

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488201920
• Canonical Smiles: COC(=O)C1=CC(=C(C=C1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-]
• IUPAC Name: dimethyl 2-(4-methoxycarbonyl-2-nitrophenyl)propanedioate
• InChIKey: PMCBNFSIKVRNNK-UHFFFAOYSA-N
• INCHI: 1S/C13H13NO8/c1-20-11(15)7-4-5-8(9(6-7)14(18)19)10(12(16)21-2)13(17)22-3/h4-6,10H,1-3H3
• Isomeric SMILES: COC(=O)C1=CC(=C(C=C1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-]
• Molecular Weight: 311.24
• Reaxy-Rn: 19217593
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19217593&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzoic acids and derivatives
• Alternative Parents: Aromatic monoterpenoids Benzoic acid esters Monocyclic monoterpenoids Nitrobenzenes Benzoyl derivatives Nitroaromatic compounds 1,3-dicarbonyl compounds Dicarboxylic acids and derivatives Methyl esters Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Organic salts Organonitrogen compounds Organic oxides Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - P-cymene - Aromatic monoterpenoid - Benzoate ester - Monocyclic monoterpenoid - Monoterpenoid - Nitrobenzene - Nitroaromatic compound - Benzoyl - Dicarboxylic acid or derivatives - 1,3-dicarbonyl compound - Methyl ester - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organic nitrogen compound - Organic salt - Carbonyl group - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 311.240 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 311.064 Da
• Monoisotopic Mass: 311.064 Da
• Topological Polar Surface Area: 125.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 441.000
• 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: 1