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Butamirate Citrate
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Butamirate Citrate

CAS: 18109-81-4

Ref. 86-MM3771.00

250mg
1,362.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Butamirate Citrate
Controlled Product
Synonyms:
  • Benzeneacetic acid
  • alpha-ethyl-
  • 2-[2-(diethylamino)ethoxy]ethyl ester
  • 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Butyric acid
  • 2-phenyl-
  • 2-[2-(diethylamino)ethoxy]ethyl ester
  • citrate (1:1) (8CI)
  • Ethanol
  • 2-[2-(diethylamino)ethoxy]-
  • See more synonyms
  • 2-phenylbutyrate (ester)
  • citrate (1:1) (8CI)
  • 2-[2-(Diethylamino)ethoxy]ethyl-2-phenylbutyrate citrate (1:1)
  • Abbott 36581
  • Acodeen
  • Cough Cut
  • HH 197
  • Panatus
  • Sincodeen
  • Sincodin
  • Sincodix
  • Sinecod
  • Sinecond
  • Oxeladin impurity D
  • 2-(2-diethylaminoethoxy)ethyl 2-phenyl-butyrate dihydrogen citrate
  • Oxeladin Hydrogen Citrate Impurity D as Citrate
  • Oxeladin Impurity D as Citrate
  • 18109-81-4
  • 2-(2-(Diethylamino)ethoxy)ethyl 2-phenylbutanoate 2-hydroxypropane-1,2,3-tricarboxylate
  • 2-[2-(Diethylamino)Ethoxy]Ethyl 2-Phenylbutanoate 2-Hydroxypropane-1,2,3-Tricarboxylate (1:1)
  • Benzeneacetic Acid, Alpha-Ethyl-, 2-[2-(Diethylamino)Ethoxy]Ethyl Ester, 2-Hydroxy-1,2,3-Propanetricarboxylate (1:1) (Salt)
  • Benzeneacetic acid, α-ethyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Butyric acid, 2-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, citrate (1:1)
  • Ethanol, 2-[2-(diethylamino)ethoxy]-, 2-phenylbutyrate (ester), citrate (1:1)
  • Hh 197
  • Pertix
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
499.55
Formula:
C18H29NO3·C6H8O7
Color/Form:
Neat
InChI:
InChI=1S/C18H29NO3.C6H8O7/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3, 7-3(8)1-6(13,5(11)12)2-4(9)10/h7-11,17H,4-6,12-15H2,1-3H3, 13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
InChIKey=AKFXBIACOKHKJF-UHFFFAOYSA-N
SMILES:
CCC(C(=O)OCCOCCN(CC)CC)c1ccccc1.O=C(O)CC(O)(CC(=O)O)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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