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39133-31-8(Trimebutine) Product Description

Trimebutine Structure39133-31-8
CAS No.39133-31-8
Chemical Name:Trimebutine
CBNumber:CB6305680
Molecular Formula:C22H29NO5
Formula Weight:387.47
MOL File:Mol file
Trimebutine Synonyms:
3,4,5-TRIMETHOXYBENZOATE,-2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL
3,4,5-TRIMETHOXYBENZOIC ACID 2-[DIMETHYLAMINO]-2-PHENYLBUTYL ESTER
TRIMEBUTIN
TRIMEBUTINE
trimebutine free base
Trimebutine hydrochloride
TRIMEBUTINE3.4.5-TRIMETHOXYBENZOATE,-2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL
TrimebutineMeleate34140-59-5/Base

Trimebutine Property

Melting point: 78-80°C
Boiling point: 513.42°C (rough estimate)
Density  1.1998 (rough estimate)
refractive index  1.5614 (estimate)
storage temp.  2-8°C
solubility  Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Very Slightly)
pka 7.29±0.50(Predicted)
form  Solid
color  White to Off-White
Water Solubility  10g/L
Merck  14,9699
CAS DataBase Reference 39133-31-8(CAS DataBase Reference)

Safety

WGK Germany : 3
HS Code : 2922.19.0900

MSDS

3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester MSDS3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester

Trimebutine Suppliers

Global( 242)Suppliers     
SupplierTelEmailCountryProdListAdvantage
 23419001name@qq.comCHINA 68144 58
Jiangxi ravel Biotechnology Co.,Ltd 400-880-282479046690@qq.comChina 1267 58
TargetMol Chemicals Inc.  zijue.cai@tsbiochem.comUnited States 19863 58
TargetMol Chemicals Inc.  support@targetmol.comUnited States 38460 58
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 32002 58
Cato Research Chemicals Inc.  3008394369@qq.comChina 14996 58
TargetMol Chemicals Inc. 021-021-33632979marketing@targetmol.comChina 7783 58
Nanjing XiZe Biotechnology CO., Ltd. 025-660232201511893459@qq.comChina 7850 55
39133-31-8(Trimebutine) Related Search:
3,4,5-TRIMETHOXYBENZOATE,-2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL 3,4,5-TRIMETHOXYBENZOIC ACID 2-[DIMETHYLAMINO]-2-PHENYLBUTYL ESTER TRIMEBUTIN TRIMEBUTINE trimebutine free base Trimebutine hydrochloride TRIMEBUTINE3.4.5-TRIMETHOXYBENZOATE,-2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL TrimebutineMeleate34140-59-5/Base 2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL-3',4',5'-TRIMETHOXYBENZOATE 3,4,5-TRIMETHOXYBENZOICACID2-(DIMETHYLAMINO)-2-PHENYLBUTYLESTER(TRIMEBUTINE) Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester (9CI) 2'-PHENYL-2'-DIMETHYLAMINO-N-BUTYL,3,4,5-triMETHOXYLBENZOATE 3,4,5-TriMethoxybenzoic acid 2-(diMethylaMino)-2-phenylbutyl Benzoic acid,3,4,5-triMethoxy-, 2-(diMethylaMino)-2-phenylbutyl ester Mebutin API Trimebutine Trimebutine for system suitability CRS Trimebutine USP/EP/BP TRIMEBUTINE 0.787% GRANULES 39133-31-8 254-309-2 C22H29NO5 TP - TZ Alphabetic Analytical Chromatography Product Catalog Analytical Standards API ACTIVE PHARMACEUTICAL INGREDIENTS
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