trans-3-Nitrocinnamic acid - ≥98% , CAS No.555-68-0

CAS: 555-68-0 Cat. No.: T101925 Summenformel: C₉H₇NO₄ Molekulargewicht: 193.16 Beilstein Registry Number: 2211201 EG-Nummer: 209-104-2

GRADE & PURITY ≥98%

Synonyms

Q27128558 | AE-641/00365054 | J-011266 | (E)-3-(3-nitrophenyl)prop-2-enoic acid | EINECS 209-104-2 | (E)-3-(3-nitrophenyl)-acrylic acid | Cinnamic acid, m-nitro | Cinnamic acid, m-nitro- | TRANS-M-NITROCINNAMIC ACID | (2E)-3-(3-nitrophenyl)acrylic acid |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

Q27128558 | AE-641/00365054 | J-011266 | (E)-3-(3-nitrophenyl)prop-2-enoic acid | EINECS 209-104-2 | (E)-3-(3-nitrophenyl)-acrylic acid | Cinnamic acid, m-nitro | Cinnamic acid, m-nitro- | TRANS-M-NITROCINNAMIC ACID | (2E)-3-(3-nitrophenyl)acrylic acid |

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488191070
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191070
• Kanonisches Lächeln: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O
• IUPAC Name: (E)-3-(3-nitrophenyl)prop-2-enoic acid
• InChIKey: WWXMVRYHLZMQIG-SNAWJCMRSA-N
• INCHI: 1S/C9H7NO4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H,(H,11,12)/b5-4+
• Isomere SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)O
• WGK Deutschland: 3
• RTECS: GE0352000
• Molekulargewicht: 193.16
• Beilstein: 2211201
• Reaxy-Rn: 1872713
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1872713&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Klasse Cinnamic acids and derivatives
      • Subclass Cinnamic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Klasse: Cinnamic acids and derivatives
• Subclass: Cinnamic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Cinnamic acids
• Alternative Parents: Nitrobenzenes Styrenes Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Cinnamic acid - Nitrobenzene - Nitroaromatic compound - Styrene - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
• External Descriptors: C-nitro compound

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

Zugehörige Ziele (nicht menschlich)

Hcar2 Hydroxycarboxylic acid receptor 2 (55 Activities)

Discover Target: Hcar2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in Alcohol
• Schmelzpunkt (°C): 200-202°C
• Molekulargewicht: 193.160 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 193.038 Da
• Monoisotopic Mass: 193.038 Da
• Topological Polar Surface Area: 83.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 256.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

How should this product be stored?

Store at room temperature.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 555-68-0, the molecular formula is C9H7NO4, and the molecular weight is 193.16 g/mol. InChIKey WWXMVRYHLZMQIG-SNAWJCMRSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.