HS
Product Name: |
DEXCHLORPHENIRAMINE MALEATE |
Synonyms: |
s-(+)-chlorpheniraminemaleate;[gamma-(4-chlorophenyl)-pyridine-2-propyl](dimethyl)ammonium hydrogen (Z)-maleate;DexchlorpheniramineMaleate-Bp/Ep/Usp;2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-, (.gamma.S)-, (2Z)-2-butenedioate (1:1);(s)-γ-(4-chlorophenyl)-n,n-dimethyl-2-pyridinepropanamine maleate salt;s-(+)-chlorpheniramine maleate salt;DEXCHLORPHENIRAMINEMALEATE,USP;2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1) |
CAS: |
2438-32-6 |
MF: |
C20H23ClN2O4 |
MW: |
390.86 |
EINECS: |
219-450-6 |
Product Categories: |
Amines;Chiral Reagents;DIDRONEL;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals |
Mol File: |
2438-32-6.mol |
|
|
DEXCHLORPHENIRAMINE MALEATE Chemical Properties |
Melting point |
112-115 °C(lit.) |
alpha |
D25 +44.3° (c = 1 in dimethylformamide) |
storage temp. |
Refrigerator |
solubility |
Very soluble in water, freely soluble in ethanol (96 per cent), in methanol and in methylene chloride. |
form |
neat |
PH |
pH(10g/l, 25℃) : 4.0~5.0 |
Merck |
13,2198 |
Hazard Codes |
T |
Risk Statements |
25 |
Safety Statements |
36/37/39-45 |
RIDADR |
UN 2811 6.1/PG 3 |
WGK Germany |
3 |
RTECS |
US6504000 |
Code |
29021990 |