4-[3-(tert-Butylamino)-2-hydroxypropoxy]benzaldehyde

Base Information

• Chemical Name: 4-[3-(tert-Butylamino)-2-hydroxypropoxy]benzaldehyde
• CAS No.: 41052-72-6
• Molecular Formula: C14H21NO3
• Molecular Weight: 251.326
• DSSTox Substance ID: DTXSID90501213

Synonyms:4-[3-(tert-Butylamino)-2-hydroxypropoxy]benzaldehyde;41052-72-6;SCHEMBL10554548;DTXSID90501213;ZDLDMORXARUSKW-UHFFFAOYSA-N;4-(3-tert. Butylamino-2-hydroxypropoxy)benzaldehyde

Chemical Property of 4-[3-(tert-Butylamino)-2-hydroxypropoxy]benzaldehyde

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 251.15214353
• Heavy Atom Count: 18
• Complexity: 242

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)C=O)O

Technology Process of 4-[3-(tert-Butylamino)-2-hydroxypropoxy]benzaldehyde

There total 2 articles about 4-[3-(tert-Butylamino)-2-hydroxypropoxy]benzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

4-(2,3-epoxy)propyloxybenzaldehyde (14697-49-5) + N-butylamine (109-73-9,85404-21-3) → 4-(3-tert.butylamino-2-hydroxypropxy)benzaldehyde + 4-(3-tert-butylamino-2-hydroxy-propoxy)-benzaldehyde (41052-72-6)

Guidance literature:

With hydrogenchloride;

Reference yield:

4-(2,3-epoxy)propyloxybenzaldehyde (14697-49-5) + N-butylamine (109-73-9,85404-21-3) → 4-(3-tert-butylamino-2-hydroxy-propoxy)-benzaldehyde (41052-72-6)

Guidance literature:

With hydrogenchloride;

Reference yield: 27.0%

4-(3-tert-butylamino-2-hydroxy-propoxy)-benzaldehyde (41052-72-6) + ethyl acetoacetate (141-97-9) → 4-<4-<3-(tert-butylamino)-2-hydrpxypropoxy>phenyl>-3,5-dicarboethoxy-1,4-dihydrolutidine (76605-39-5)

Guidance literature:

With ammonia; In ethanol; for 15h; Heating;

DOI:10.1021/jm00137a028

upstream raw materials:

4-(2,3-epoxy)propyloxybenzaldehyde

N-butylamine

Downstream raw materials:

1-tert-butylamino-3-[4-(4-furan-2-yl-1⁽³⁾H-imidazol-2-yl)-phenoxy]-propan-2-ol

1-tert-butylamino-3-[4-(4-thiophen-2-yl-1⁽³⁾H-imidazol-2-yl)-phenoxy]-propan-2-ol

4-<4-<3-(tert-butylamino)-2-hydrpxypropoxy>phenyl>-3,5-dicarboethoxy-1,4-dihydrolutidine

2-[4-(3-tert-Butylamino-2-hydroxypropoxy)phenyl]-4-trifluoromethyl imidazole

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