3-Hydroxy-N-desethyl Lidocaine

Suppliers

Names

[ CAS No. ]:
34604-56-3

[ Name ]:
3-Hydroxy-N-desethyl Lidocaine

[Synonym ]:
2-(ethylamino)-N-(3-hydroxy-2,6-dimethylphenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
380.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N2O2

[ Molecular Weight ]:
222.28400

[ Flash Point ]:
183.8ºC

[ Exact Mass ]:
222.13700

[ PSA ]:
64.85000

[ LogP ]:
2.59740

[ Index of Refraction ]:
1.579

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3'-hydroxy Lidocaine
  • Monoethylglycinexylidide
  • Lidocaine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-Hydroxy-N-desethyl Lidocaine-d5
  • 3-hydroxy-N-phenylbut-2-enamide
  • 3-hydroxy-N-(2-phenylethyl)naphthalene-2-carboxamide
  • 3-HYDROXY-N-PYRIDIN-2-YL-2-NAPHTHAMIDE
  • 3-hydroxy-N-nitropyridine-2-carboxamide
  • 3-hydroxy-N-[2-(2-hydroxypropyl)-5-methylphenyl]butanamide
  • iso-Hexahydrocannabinol
  • (8R,9S,13S,14S,17S)-13-methyl-3-phenylmethoxy-17-(2H-triazol-4-yl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
  • Ala-D-gamma-Glu-Lys-D-Ala-D-Ala (trifluoroacetate salt)
  • 2-azaniumylethyl [(2R)-2-[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-octadecanoyloxypropyl] phosphate
  • propan-2-yl (E)-7-[(1R,2R,3R)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate
  • Cho-es-Lys
  • 3-[(2E)-2-[[3-(2-carboxyethyl)-5-[[(2S,3R,4R)-3-ethyl-4-methyl-5-oxopyrrolidin-2-yl]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[[(2S,3R,4R)-4-ethyl-3-methyl-5-oxopyrrolidin-2-yl]methyl]-4-methylpyrrol-3-yl]propanoic acid;hydrochloride
  • 1-Palmitoyl-2-Pyropheophorbide a-sn-glycero-3-PC
  • 10(R)-hydroxy-9(S)-Hexahydrocannabinol
  • (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(4-fluorobenzoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
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