5-(Dimethylamino)pentanal diethyl acetal

5-(Dimethylamino)pentanal diethyl acetal Suppliers list
Company Name: Aikon International Limited  
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Products Intro: Product Name:1-Pentanamine, 5,5-diethoxy-N,N-dimethyl-
CAS:21938-24-9
Purity:95+% Package:1g;5g;10g
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Products Intro: Product Name:1-Pentanamine, 5,5-diethoxy-N,N-dimethyl-
CAS:21938-24-9
Purity:95% Package:1g;1kg
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Products Intro: Product Name:Zolmitriptan Impurity
CAS:21938-24-9
Purity:96% HPLC Package:10mg;25mg;50mg;100mg
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Products Intro: Product Name:5-(Dimethylamino)pentanal diethyl acetal
CAS:21938-24-9
5-(Dimethylamino)pentanal diethyl acetal Basic information
Product Name:5-(Dimethylamino)pentanal diethyl acetal
Synonyms:5-(Dimethylamino)pentanal diethyl acetal;1-Pentanamine, 5,5-diethoxy-N,N-dimethyl-;Zolmitriptan Impurity 16
CAS:21938-24-9
MF:C11H25NO2
MW:203.32
EINECS:
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Mol File:21938-24-9.mol
5-(Dimethylamino)pentanal diethyl acetal Structure
5-(Dimethylamino)pentanal diethyl acetal Chemical Properties
Boiling point 84-86 °C(Press: 5 Torr)
density 0.882±0.06 g/cm3(Predicted)
pka9.75±0.28(Predicted)
Safety Information
MSDS Information
5-(Dimethylamino)pentanal diethyl acetal Usage And Synthesis
5-(Dimethylamino)pentanal diethyl acetal Preparation Products And Raw materials
Tag:5-(Dimethylamino)pentanal diethyl acetal(21938-24-9) Related Product Information
(S)-4-(4-Nitrobenzyl)-2-oxazolidinone (3,3-Diethoxypropyl)diMethylaMine BENZENEPROPANOL, B,4-DIAMINO-, (S)- Zolmitriptan Impurity 7 HCL γ-Methylaminobutyraldehyde, Diethyl Acetal (S)-4-(4-Hydrazinobenzyl)-2-oxazolidinone Hydrochloride (S)-3-(2-(dimethylamino)ethyl)-5-((2-oxooxazolidin-4-yl)methyl)-1H-indole-2-carboxylic acid Zolmitriptan Related Compound D (20 mg) ((S)-Ethyl 3-[2-(dimethylamino)ethyl]-5-[(2-oxooxazolidin-4-yl)methyl]-1H-indole-2-carboxylate) 5-[[(4S)-2-Oxo-4-oxazolidinyl]Methyl]-1H-indole-3-acetic Acid 4-aminobutanal (S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one (R)-4-(4-AMinobenzyl)oxazolidin-2-one 2-Oxazolidinone, 4-[(4-hydrazinylphenyl)methyl]-, (4R)- 2-Oxazolidinone, 4-[(2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-6-yl)methyl]-, (4S)-

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