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Trimebutine-d9 Maleate Salt
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Trimebutine-d9 Maleate Salt

CAS: 34140-59-5

Ref. TR-T795608

25mg
1,981.00 €
2500µg
292.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Trimebutine-d9 Maleate Salt
Controlled Product
Synonyms:
  • 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester-d9 Maleate Salt,TM-906-d9
  • Cerekinon-d9
  • Debridat-d9
  • Digerent-d9
  • Modulon-d9
  • Polibutin-d9
  • Spabucol-d9
  • Transacalm-d9
  • (Z)-but-2-enedioate
  • 2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate
  • See more synonyms
  • 3,4,5-Trimethoxy-Benzoic Aci Beta-(Dimethylamino)-Beta-Ethylphenethyl Ester
  • Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (2Z)-2-butenedioate (1:1)
  • Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (Z)-2-butenedioate (1:1)
  • Benzoic acid, 3,4,5-trimethoxy-, β-(dimethylamino)-β-ethylphenethyl ester maleate (1:1)
  • Cerekinon
  • Debridat
  • Digerent
  • Dimethyl-[1-Phenyl-1-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]Propyl]Ammonium
  • Dromostat
  • Foldox
  • Gast-Reg
  • N,N-dimethyl-2-phenyl-1-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}butan-2-aminium (2Z)-3-carboxyprop-2-enoate
  • Polibutin
  • Spabucol
  • Tm 906
  • Trimedat
Description:

Applications Trimebutine-d9 Maleate Salt, is the labeled analogue of Trimebutine Maleate Salt (T795605), acting as an opioid receptor agonist. Antispasmodic.
References Delvaux, M., et al.: J. Int. Med. Res., 25, 225 (1997), Lavit, M., et al.: Arzneim.-Forsch., 50, 640 (2000),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
512.6
Formula:
C22H20D9NO5·C4H4O4
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5;5-3(6)1-2-4(7)8/h8-14H,7,15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i4D3,5D3,6D3;
InChI key:
InChIKey=FSRLGULMGJGKGI-LQRVDJIWSA-N
SMILES:
O=C(O)/C=C\C(=O)O.[2H]C([2H])([2H])Oc1cc(C(=O)OCC(CC)(c2ccccc2)N(C)C)cc(OC([2H])([2H])[2H])c1OC([2H])([2H])[2H]
MDL:
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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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