3,4-Dimethoxyphenylacetic acid hydrazide - ≥98% , CAS No.60075-23-2

CAS: 60075-23-2 Cat. No.: D420044 Molecular Weight: 210.23 EC Number: 672-269-8

GRADE & PURITY ≥98%

Synonyms

D94703 | 2-(3,4-dimethoxyphenyl)acetic hydrazide | 3,4-Dimethoxyphenylacethydrazide | Homoveratric hydrazide | SB85902 | CCG-51627 | FT-0614351 | SR-01000403913-1 | AKOS000117518 | MFCD00051701 | Oprea1_148441 | SCHEMBL602779 | SR-01000640918-1 | STR08758

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

D94703 | 2-(3, 4-dimethoxyphenyl)acetic hydrazide | 3, 4-Dimethoxyphenylacethydrazide | Homoveratric hydrazide | SB85902 | CCG-51627 | FT-0614351 | SR-01000403913-1 | AKOS000117518 | MFCD00051701 | Oprea1_148441 | SCHEMBL602779 | SR-01000640918-1 | STR08758

Specifications & Purity

≥98%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488189246
• Canonical Smiles: COC1=C(C=C(C=C1)CC(=O)NN)OC
• IUPAC Name: 2-(3,4-dimethoxyphenyl)acetohydrazide
• InChIKey: HRMXYTRKEOUMNG-UHFFFAOYSA-N
• INCHI: 1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
• Isomeric SMILES: COC1=C(C=C(C=C1)CC(=O)NN)OC
• Molecular Weight: 210.23
• Reaxy-Rn: 2698478
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2698478&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Phenylacetamides Phenoxy compounds Anisoles Alkyl aryl ethers Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylacetamide - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Melt Point(°C): 105-107
• Molecular Weight: 210.230 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 210.1 Da
• Monoisotopic Mass: 210.1 Da
• Topological Polar Surface Area: 73.600 Ų
• Heavy Atom Count: 15
• 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: 1