Rhodamine B hydrazide - ≥98% , CAS No.74317-53-6

CAS: 74317-53-6 Cat. No.: R304534 Formule: C₂₈H₃₂N₄O₂ Poids moléculaire: 456.59 Numéro CE: 634-768-9

GRADE & PURITY ≥98%

Synonyms

Rhodamine B CU2+ sen | AKOS024386406 | s10743 | HY-123645 | Rhodamine B hydrazide | SCHEMBL13391001 | MFCD07808762 | 2-amino-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one | WTDHTIVYKKLOTC-UHFFFAOYSA-N | DTXSID40400828 | AS-57628 | 2-amino-3'

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

Rhodamine B CU2+ sen | AKOS024386406 | s10743 | HY-123645 | Rhodamine B hydrazide | SCHEMBL13391001 | MFCD07808762 | 2-amino-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one | WTDHTIVYKKLOTC-UHFFFAOYSA-N | DTXSID40400828 | AS-57628 | 2-amino-3'

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 504762921
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762921
• Sourires canoniques: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3N
• IUPAC Name: 2-amino-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one
• InChIKey: WTDHTIVYKKLOTC-UHFFFAOYSA-N
• INCHI: 1S/C28H32N4O2/c1-5-30(6-2)19-13-15-23-25(17-19)34-26-18-20(31(7-3)8-4)14-16-24(26)28(23)22-12-10-9-11-21(22)27(33)32(28)29/h9-18H,5-8,29H2,1-4H3
• Isomères SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3N
• Poids moléculaire: 456.59

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzopyrans
      • Subclass 1-benzopyrans
        • Level5 Dibenzopyrans
          • Level6 Xanthenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Dibenzopyrans
• Direct Parent: Xanthenes
• Alternative Parents: Diarylethers Isoindolones Isoindoles Dialkylarylamines Benzenoids Carboxylic acid hydrazides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthene - Diaryl ether - Isoindolone - Isoindoline - Isoindole - Isoindole or derivatives - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzenoid - Amino acid or derivatives - Carboxylic acid hydrazide - Tertiary amine - Carboxylic acid derivative - Ether - Oxacycle - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring.
• 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

Propriétés chimiques et physiques

• Sensibilité: light sensitive；Heat sensitive；Air sensitive
• Point de fusion (°C): 184 °C
• Poids moléculaire: 456.600 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 456.253 Da
• Monoisotopic Mass: 456.253 Da
• Topological Polar Surface Area: 62.000 Ų
• Heavy Atom Count: 34
• Formal Charge: 0
• Complexity: 687.000
• 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

Foire aux questions

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.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 74317-53-6, the molecular formula is C28H32N4O2, and the molecular weight is 456.59 g/mol. InChIKey WTDHTIVYKKLOTC-UHFFFAOYSA-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.