Product Name

  • Name

    TOTU

  • EINECS -0
  • CAS No. 136849-72-4
  • Density
  • Solubility
  • Melting Point 145 °C (dec.)(lit.)
  • Formula C10H17N4O3.BF4
  • Boiling Point
  • Molecular Weight 328.07
  • Flash Point
  • Transport Information
  • Appearance White to yellowish crystalline powder
  • Safety 26-36-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 136849-72-4 (TOTU)
  • Hazard Symbols IrritantXi
  • Synonyms O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N′,N′-tetramethyluronium BF4;Linear Peptide Synthsis;
  • PSA 77.93000
  • LogP 0.93538

TOTU Specification

TOTU , with the CAS register number 136849-72-4 , is also known to us as o-[(ethoxycarbonyl)cyanomethylenamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate , o-[(ethoxycarbonyl)-cyanomethyleneamino]-1,1,3,3-tetramethyluronium tetrafluoroborate , o-((ethoxycarbonyl)cyanomethyleneamino)-n,n,n',n'-tetramethyluronium bf4 , o-[(ethoxycarbonyl)cyanomethyleneamino]-n,n,n',n'-tetramethyluronium tetrafluoroborate , etc.

Some characteristics of this kind of chemical are as the listing: (1)#H bond acceptors:  7 ; (2)#Freely Rotating Bonds:  5  ; (3)Polar Surface Area:  77.93 ; (4)Melting point  141-147 °C .

This is a white to yellowish crystalline powder and it is sensitive to moisture. And This chemical belongs to the product categories of coupling reagent.

Being an irritant chemical, it is irritant to eyes, respiratory system and skin and it may cause inflammation to the skin or other mucous membranes. Therefore, while using this chemical, we should be very cautious. The first important thing is to wear suitable protective clothing, suitable gloves and eye/face protection. But if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you need more safety information, you could also refer to the WGK Germany 3. As for its storage method, it should be stored with the temperature of 2-8°C.

In addition, you could also refer to the following data information to get the molecular structure:
SMILES: F[B-](F)(F)F.N#C/C(=N\O\C(=[N+](/C)C)N(C)C)C(=O)OCC
InChI: InChI=1/C10H17N4O3.BF4/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5;2-1(3,4)5/h6H2,1-5H3;/q+1;-1/b12-8+;
InChIKey: FPQVGDGSRVMNMR-MXZHIVQLBP

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View