Procaine

Procaine
Procaine
Procaine
Procaine
Procaine

Procaine

Min.Order / FOB Price:Get Latest Price

1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 99%
  • Payment Terms : L/C,D/A,D/P,T/T

Keywords

Benzoicacid, p-amino-, 2-(diethylamino)ethyl ester (8CI) 2-(Diethylamino)ethylp-aminobenzoate 2-Diethylaminoethyl 4-aminobenzoate

Quick Details

  • Appearance:White to off white
  • Application:Suitable for infiltration anesthesia, conduction anesthesia, subarachnoid anesthesia, epidural anesthesia, and also used for local nerve blockade around lesions.
  • PackAge:Aluminum foil bag sealing
  • ProductionCapacity:1000|Kilogram|Month
  • Storage:Keep in dark place,Sealed in dry,Room Temperature
  • Transportation:

Superiority:

Melting point 61 °
Boiling point 378.78 ° C (rough estimate)
Density 1.0604 (rough estimate)
Refractive index 1.5430 (estimate)
Storage conditions: Keep in dark place, Sealed in dry, Room Temperature
Solubility: soluble in DMSO (small amount), methanol (small amount)
Form Solid
Acidity coefficient (pKa) pKa 9.04 ± 0.01 (H2O, t=25, I=0.1 (NaCl)) (Approximate)
Color: White to off white
Water solubility 9.45g/L (30 º C)
Merck    14,7757
Stability and moisture absorption
InChI    InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
InChIKey    MFDFERRIHVXMIY-UHFFFAOYSA-N
SMILES    C(OCCN(CC)CC)(=O)C1=CC=C(N)C=C1
CAS Database 59-46-1 (CAS Data Base Reference)
NIST Chemical Substance Information Benzoic acid, 4-amino -, 2- (dimethylamino) ethyl ester (59-46-1)

Details:

Melting point 61 °
Boiling point 378.78 ° C (rough estimate)
Density 1.0604 (rough estimate)
Refractive index 1.5430 (estimate)
Storage conditions: Keep in dark place, Sealed in dry, Room Temperature
Solubility: soluble in DMSO (small amount), methanol (small amount)
Form Solid
Acidity coefficient (pKa) pKa 9.04 ± 0.01 (H2O, t=25, I=0.1 (NaCl)) (Approximate)
Color: White to off white
Water solubility 9.45g/L (30 º C)
Merck    14,7757
Stability and moisture absorption
InChI    InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
InChIKey    MFDFERRIHVXMIY-UHFFFAOYSA-N
SMILES    C(OCCN(CC)CC)(=O)C1=CC=C(N)C=C1
CAS Database 59-46-1 (CAS Data Base Reference)
NIST Chemical Substance Information Benzoic acid, 4-amino -, 2- (dimethylamino) ethyl ester (59-46-1)

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