12-(7-NITROBENZOFURAZAN-4-YLAMINO)DODECANOIC ACID

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Names

[ CAS No. ]:
96801-39-7

[ Name ]:
12-(7-NITROBENZOFURAZAN-4-YLAMINO)DODECANOIC ACID

[Synonym ]:
MFCD00467277

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
582.6ºC at 760mmHg

[ Melting Point ]:
79-81ºC(lit.)

[ Molecular Formula ]:
C18H26N4O5

[ Molecular Weight ]:
378.42300

[ Flash Point ]:
306.2ºC

[ Exact Mass ]:
378.19000

[ PSA ]:
134.07000

[ LogP ]:
5.12470

[ Index of Refraction ]:
1.589

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-7-nitrobenzofurazan
  • 12-Aminododecanoic acid
  • methyl 12-bromododecanoate
  • methyl 12-azidododecanoate
  • methyl 12-aminododecanoate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Probing the ligand binding sites of fatty acid and sterol carrier proteins: effects of ethanol.

Biochemistry 34 , 11919, (1995)

Direct effects of ethanol on the interaction of cytosolic lipid transfer proteins with ligands are not known. In this study, recombinant liver fatty acid binding protein (L-FABP) and sterol carrier pr...


More Articles


Related Compounds

  • (1r,3r)-3-{[Bis(propan-2-yl)amino]methyl}cyclobutan-1-amine
  • N-[4-(aminomethyl)oxan-4-yl]-2-cyclopropyl-N-methylacetamide
  • 5-[4-(Propan-2-yl)-1,3-thiazol-2-yl]pyrimidin-2-amine
  • 3-[1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]aniline
  • 2-(1-butyl-1H-1,2,3-triazol-4-yl)aniline
  • N-[4-(aminomethyl)-1,3-thiazol-2-yl]butane-1-sulfonamide
  • 1-[1-(Aminomethyl)-2-azabicyclo[4.1.0]heptan-2-yl]-2-methoxyethan-1-one
  • 1-[1-(Aminomethyl)-2-azabicyclo[4.1.0]heptan-2-yl]propan-1-one
  • 1-(4-{Pyrazolo[1,5-a]pyrimidin-3-yl}phenyl)ethan-1-amine
  • N-[3-(aminomethyl)cyclopentyl]-2-(dimethylamino)acetamide
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