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4-Aminobutyraldehyde dimethyl acetal, 98+%

Product Code. 11484517
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Product Code. 11484517 Supplier Thermo Scientific Alfa Aesar Supplier No. B21072.14
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CAS: 19060-15-2 | C6H16NO2 | 134.20 g/mol

4-Aminobutyraldehyde dimethyl acetal acts as an intermediate in organic synthesis. It is used in the preparation of pineal hormone melatonin by reaction with 4-methoxyphenylhydrazine hydrochloride and acetic anhydride. Further, it is also used in the preparation of ficuseptine, juliprosine, and juliprosopine.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4-Aminobutyraldehyde dimethyl acetal acts as an intermediate in organic synthesis. It is used in the preparation of pineal hormone melatonin by reaction with 4-methoxyphenylhydrazine hydrochloride and acetic anhydride. Further, it is also used in the preparation of ficuseptine, juliprosine, and juliprosopine.

Solubility
Miscible with benzene.

Notes
Air sensitive. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents and carbon dioxide.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 19060-15-2
Molecular Formula C6H16NO2
Molecular Weight (g/mol) 134.20
MDL Number MFCD00189373
InChI Key TYVAXMOICMBSMT-UHFFFAOYSA-O
Synonym 4-aminobutyraldehyde dimethyl acetal, 4,4-dimethoxybutylamine, 4,4-dimethoxy-1-butanamine, 4-aminobutyraldehyde dimethylacetal, acmc-1bqj6, 4-aminobutyraldehyde dimethyl, 1-amino-4,4-dimethoxybutane, cs-waa0041, tyvaxmoicmbsmt-uhfffaoysa, 4-aminobutyraldehydedimethylacetal
PubChem CID 5463803
SMILES COC(CCC[NH3+])OC

Specifications

Boiling Point 85°C (22 mmHg)
Flash Point 59°C (138°F)
Linear Formula H2N(CH2)3CH(OCH3)2
Refractive Index 1.43
Quantity 25 g
UN Number UN2734
Sensitivity Air Sensitive
Solubility Information Miscible with benzene.
IUPAC Name 4,4-dimethoxybutan-1-amine
Formula Weight 133.19
Percent Purity ≥98%
Chemical Name or Material 4-Aminobutyraldehyde dimethyl acetal
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RUO – Research Use Only

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