Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxy-

Base Information

Chemical Name:Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxy-
CAS No.:55687-96-2
Molecular Formula:C18H26N4O3
Molecular Weight:346.424
Hs Code.:
DSSTox Substance ID:DTXSID90204217
Wikidata:Q83077668

Synonyms:BRN 0713072;Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxy-;4-((2,4-Diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxybenzenemethanol;55687-96-2;SCHEMBL11342673;DTXSID90204217;C18H26N4O3;LS-30678

Suppliers and Price of Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxy-

Chemical Property:

Vapor Pressure:3.43E-16mmHg at 25°C
Boiling Point:619.2°C at 760 mmHg
Flash Point:328.3°C
Density:1.2g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:346.20049070
Heavy Atom Count:25
Complexity:394

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CC)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O

Technology Process of Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxy-

There total 8 articles about Benzenemethanol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-alpha,alpha-diethyl-2,6-dimethoxy- 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: 83.0%

: 50-01-1
guanidine hydrochloride

: (Z)-2-[4-(1-Ethyl-1-hydroxy-propyl)-3,5-dimethoxy-benzyl]-3-phenylamino-acrylonitrile

: 55687-96-2
3-[4-(2,4-diamino-pyrimidin-5-ylmethyl)-2,6-dimethoxy-phenyl]-pentan-3-ol

Guidance literature:: With sodium methylate; In ethanol; for 40h; Heating;

Reference yield:

: 33187-98-3
3,5-dimethoxy-4-(methoxycarbonyl)benzaldehyde

: 55687-96-2
3-[4-(2,4-diamino-pyrimidin-5-ylmethyl)-2,6-dimethoxy-phenyl]-pentan-3-ol

Guidance literature:: Multi-step reaction with 6 steps

1: conc. HCl / ethanol / 2 h / Heating

2: diethyl ether / 3 h / Heating

3: aq. HCl / 0.17 h

4: sodium methylate / dimethylformamide / 0.25 h / 75 °C

5: propan-2-ol / 0.5 h / Heating

6: 83 percent / sodium methylate / ethanol / 40 h / Heating

With hydrogenchloride; sodium methylate; In hydrogenchloride; diethyl ether; ethanol; N,N-dimethyl-formamide; isopropyl alcohol;

Reference yield:

: 16849-68-6
dimethyl 2,6-dimethoxyterephthalate

: 55687-96-2
3-[4-(2,4-diamino-pyrimidin-5-ylmethyl)-2,6-dimethoxy-phenyl]-pentan-3-ol

Guidance literature:: Multi-step reaction with 7 steps

1: 95 percent / sodium bis(2-methoxyethoxy)aluminum hyride, morpholine / toluene / 4 h / -15 °C

2: conc. HCl / ethanol / 2 h / Heating

3: diethyl ether / 3 h / Heating

4: aq. HCl / 0.17 h

5: sodium methylate / dimethylformamide / 0.25 h / 75 °C

6: propan-2-ol / 0.5 h / Heating

7: 83 percent / sodium methylate / ethanol / 40 h / Heating

With morpholine; hydrogenchloride; sodium methylate; sodium bis(2-methoxyethoxy)aluminium dihydride; In hydrogenchloride; diethyl ether; ethanol; N,N-dimethyl-formamide; isopropyl alcohol; toluene;