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Carbinoxamine Maleate Salt
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Carbinoxamine Maleate Salt

CAS: 3505-38-2

Ref. TR-C175920

5g
165.00 €
25g
248.00 €
100mg
92.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Carbinoxamine Maleate Salt
Synonyms:
  • Ethanamine
  • 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-
  • (2Z)-2-butenedioate (1:1)
  • Ethanamine
  • 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-
  • (Z)-2-butenedioate (1:1)
  • Allergefon
  • Allergefon maleate
  • Carbinoxamine Maleate
  • Ciberon
  • See more synonyms
  • Clistin
  • Clistine Maleate
  • Cliston
  • Hislosine
  • Lergefin
  • NSC 62362
  • Paracarbinoxamine maleate
  • Polistin T-Caps
  • Rondec
  • Rondec DM
  • Pyridine
  • 2-[p-chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]-
  • maleate (1:1) (8CI)
  • 2-[p-Chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]pyridine Bimaleate
  • 2-[p-Chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate
  • 2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine
  • 2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine (2Z)-but-2-enedioate
  • 2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine Bimaleate
  • 2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate
  • Carbinoxamine Hydrogen Maleate
  • Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1)
  • Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
  • Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1)
Description:

Applications Analgesic and anti-inflammatory compound.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cochin, J., et al.: J. Pharmacol. Exp. Ther., 139, 160 (1963),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
406.86
Formula:
C20H23ClN2O5
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13, 5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3, 2-1-, 1-2H,(H,5,6)(H,7,8)/b
InChI key:
InChIKey=GVNWHCVWDRNXAZ-BTJKTKAUSA-N
SMILES:
CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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