Cuscohygrine

Suppliers

Names

[ CAS No. ]:
454-14-8

[ Name ]:
Cuscohygrine

[Synonym ]:
Cuskhygrine
Cuscohygrine
Hellaradine

Chemical & Physical Properties

[ Density]:
0.989 g/cm3

[ Boiling Point ]:
312.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H24N2O

[ Molecular Weight ]:
224.34200

[ Exact Mass ]:
224.18900

[ PSA ]:
23.55000

[ LogP ]:
1.39990

[ Vapour Pressure ]:
0.000531mmHg at 25°C

[ Index of Refraction ]:
1.488

[ Storage condition ]:
-20?C Freezer

[ Stability ]:
Solutions are unstable.

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-bis-(1-methyl-pyrrol-2-yl)-acetone
  • N-Methylpyrrolidone
  • 3-Oxopentanedioic acid
  • 4-methylamino-butyraldehyde
  • Chromium(III) acetate
  • tert-butylN6-((benzyloxy)carbonyl)-N2-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-lysinate
  • Diethyl ether

DownStream

  • Undecane
  • 6-UNDECANOL
  • N-(5-methoxy-3-oxo-8-oxa-7,9-diazabicyclo[4.3.0]nona-1,4,6-trien-2-yl)acetamide

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • cuscohygrine
  • cuscohygrine-d6
  • Cuscohygrine dimethyliodide
  • Cuscohygrine monohydrobromide
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpentanoic acid
  • benzyl N-{3-bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}carbamate
  • tert-butyl N-butyl-N-(3-iodophenyl)carbamate
  • benzyl N-[1-(4-bromophenyl)pyrrolidin-3-yl]carbamate
  • benzyl N-[2-(4-bromo-2,3-dihydro-1H-indol-1-yl)ethyl]carbamate
  • Benzyl 6-bromo-3,3-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine-1-carboxylate
  • 5-(3,4-Dimethoxyphenyl)-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylic acid
  • Benzyl 4-(2,4-difluorobenzoyl)-4-hydroxypiperidine-1-carboxylate
  • benzyl N-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate
  • tert-butyl N-[2-(3,4-dihydroxyphenyl)ethyl]-N-[(3,4-dihydroxyphenyl)methyl]carbamate
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