N-(D-Ribosyl)-N'-(3,3-diethoxypropyl)thiourea

Base Information

Chemical Name:N-(D-Ribosyl)-N'-(3,3-diethoxypropyl)thiourea
CAS No.:100551-69-7
Molecular Formula:C₁₃H₂₆N₂O₆S
Molecular Weight:338.425
Hs Code.:
DSSTox Substance ID:DTXSID00905581
Wikidata:Q76156165
Mol file:100551-69-7.mol

Synonyms:BRN 5589168;100551-69-7;N-(D-Ribosyl)-N'-(3,3-diethoxypropyl)thiourea;N-(3,3-Diethoxypropyl)-N'-beta-D-ribofuranosylthiourea;Thiourea, N-(3,3-diethoxypropyl)-N'-beta-D-ribofuranosyl-;1-(3,3-diethoxypropyl)-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]thiourea;1-(3,3-diethoxypropyl)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl )oxolan-2-yl]thiourea;C13H26N2O6S;C13-H26-N2-O6-S;DTXSID00905581;LS-153504;N-{[(3,3-Diethoxypropyl)imino](sulfanyl)methyl}pentofuranosylamine

Suppliers and Price of N-(D-Ribosyl)-N'-(3,3-diethoxypropyl)thiourea

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of N-(D-Ribosyl)-N'-(3,3-diethoxypropyl)thiourea

Chemical Property:

Vapor Pressure:4.54E-13mmHg at 25°C
Boiling Point:521.8°Cat760mmHg
Flash Point:269.4°C
PSA：144.53000
Density:1.3g/cm³
LogP:-0.53950
XLogP3:-0.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:338.15115773
Heavy Atom Count:22
Complexity:330

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(CCNC(=S)NC1C(C(C(O1)CO)O)O)OCC
Isomeric SMILES:CCOC(CCNC(=S)N[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O)OCC

Technology Process of N-(D-Ribosyl)-N'-(3,3-diethoxypropyl)thiourea

There total 3 articles about N-(D-Ribosyl)-N'-(3,3-diethoxypropyl)thiourea 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: 64.3%

: 100551-68-6
N¹-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-N³-(3,3-diethoxypropyl)thiourea

: 100551-69-7
N¹-(D-Ribosyl)-N³-(3,3-diethoxypropyl)thiourea

Guidance literature:: With sodium methylate; In methanol; at 20 ℃; for 2h;
DOI:10.1007/BF01148382

Reference yield:

: 40554-98-1
[(2R,3R,4R)-3,4-diacetoxy-5-chlorotetrahydrofuran-2-yl]methyl acetate

: 100551-69-7
N¹-(D-Ribosyl)-N³-(3,3-diethoxypropyl)thiourea

Guidance literature:: Multi-step reaction with 3 steps

1: 91 percent / toluene / 1 h / Heating

2: 80.2 percent / benzene / 1 h / 20 °C

3: 64.3 percent / NaOMe / methanol / 2 h / 20 °C

With sodium methylate; In methanol; toluene; benzene;
DOI:10.1007/BF01148382

Reference yield:

: 93173-24-1
2,3,5-Tri-O-acetyl-β-D-ribofuranosyl isothiocyanate

: 100551-69-7
N¹-(D-Ribosyl)-N³-(3,3-diethoxypropyl)thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: 80.2 percent / benzene / 1 h / 20 °C

2: 64.3 percent / NaOMe / methanol / 2 h / 20 °C

With sodium methylate; In methanol; benzene;
DOI:10.1007/BF01148382