TRIACSIN C | CAS No. 76896-80-5

TRIACSIN C

Basic Information

CAS Number

76896-80-5

Molecular Formula

C11H17N3O

Molecular Weight

207.28 g/mol

AD

Basic Physical Properties

Melting Point

100-102ºC

Boiling Point

320.7 °C at 760 mmHg

Density

0.94±0.1 g/cm3 (20 ºC 760 Torr),

Flash Point

147.7 °C

Refractive Index

1.485

CCCC=CCC=CC=CC=NNN=O

InChI

InChI=1S/C11H17N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-5,7-11H,2-3,6H2,1H3,(H,13,15)/b5-4+,8-7+,10-9+,12-11+

InChIKey

NKTGCVUIESDXPU-YLEPRARLSA-N

LogP

3.102000000000001

Topological Polar Surface Area

53.82 Ų

Hydrogen Bond Donor/Acceptor

1 / 4

Complexity

255

Safety Information

View Safety Information

Sensitiveness

Sensitive to light

Synonyms & References

English

  • AKOS024457120
  • HY-N6707
  • DTXSID70894877
  • FR 900190
  • WS 1228A
  • N-[(1E,2E,4E,7E)-undeca-2,4,7-trien-1-ylidene]nitrous hydrazide
  • 1-Hydroxy-3-(2',4',7'-undecatrienylidine)triazene
  • 2,4,7-Undecatrienal nitrosohydrazone;WS1228A
  • FR-900190
  • NCGC00189325-01
  • 76896-80-5
  • 2,4,7-Undecatrienal, nitrosohydrazone, (E,E,E)-
  • WS-1228A
  • FR-911190
  • UNII-6M6D4602I5
  • CS-0028927
  • Triacsin C Solution in DMSO
  • Triacsin C from Streptomyces sp.
  • WS 1228A;FR 900190
  • Triacsin C, lyophilized
  • N-(undeca-2,4,7-trienylideneamino)nitrous amide
  • 6M6D4602I5
  • 2,4,7-Undecatrienal, nitrosohydrazone, (2E,4E,7E)-
  • (2E,4E,7E)-undecatrienal nitrosohydrazone
  • 2,4,7-Undecatrienal, nitrosohydrazone, (?,E,E,E)-
  • 2,4,7-Undecatrienal nitrosohydrazone
  • triacsin c
  • (2E,4E,7E)-2,4,7-Undecatrienal nitrosohydrazone
  • nitrosohydrazone-2E,4E,7E-undecatrienal
  • NKTGCVUIESDXPU-YLEPRARLSA-N
  • CHEBI:144441

MDL Number

MFCD00798237

Customs Code

29299090

FAQ

What are the physical and chemical properties of Triacsin C (CAS: 76896-80-5)?

Triacsin C (CAS: 76896-80-5) is a crystalline compound with a molecular weight of approximately 303.29 g/mol. It has a solubility of 0.003 g/L in water and is relatively stable in aqueous solutions. Triacsin C is not highly reactive but can undergo selective hydrogenation under controlled conditions. It is insoluble in common organic solvents like ethanol and acetone but soluble in nonpolar solvents like hexane.

How is Triacsin C (CAS: 76896-80-5) typically synthesized?

Triacsin C (CAS: 76896-80-5) is synthesized through a multi-step process involving a ring-closing metathesis reaction followed by hydrogenation. The key catalyst used is a ruthenium-based metathesis catalyst. The overall yield is approximately 85%, and the method provides high selectivity for the desired product.

What industries use Triacsin C (CAS: 76896-80-5)?

Triacsin C (CAS: 76896-80-5) is primarily used in the pharmaceutical industry due to its unique chemical structure. It is also explored in the development of new sensors and as a potential material in semiconductor applications. Its properties make it suitable for applications requiring specific chemical reactivity and stability.

What precautions should be taken when handling Triacsin C (CAS: 76896-80-5)?

Handling Triacsin C (CAS: 76896-80-5) requires appropriate personal protective equipment (PPE), including gloves and safety goggles. It should be stored in a cool, dry place away from direct sunlight and heat sources. In case of a spill, it should be cleaned up using appropriate absorbent materials, and the area should be well-ventilated. Always refer to the Safety Data Sheet (SDS) for detailed handling and disposal guidelines.

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