7-DEAZA-2'-DEOXYINOSINE

Base Information

Chemical Name:7-DEAZA-2'-DEOXYINOSINE
CAS No.:97224-58-3
Molecular Formula:C₁₁H₁₃N₃O₄
Molecular Weight:251.242
Hs Code.:

Synonyms:7-DEAZA-2'-DEOXYINOSINE;2'-Deoxy-7-deazainosine;7-Deazadeoxyinosine

Suppliers and Price of 7-DEAZA-2'-DEOXYINOSINE

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

TRC
7-Deaza-2''-deoxyinosine
50mg
$ 175.00

TRC
7-Deaza-2''-deoxyinosine
5mg
$ 45.00

Medical Isotopes, Inc.
7-Deaza-2?-deoxyinosine
1 mg
$ 685.00

Medical Isotopes, Inc.
7-Deaza-2?-deoxyinosine
5 mg
$ 935.00

Biosynth Carbosynth
7-Deaza-2'-deoxyinosine
250 mg
$ 325.00

Biosynth Carbosynth
7-Deaza-2'-deoxyinosine
100 mg
$ 168.00

Biosynth Carbosynth
7-Deaza-2'-deoxyinosine
50 mg
$ 95.00

AK Scientific
7-[(2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
500mg
$ 792.00

AK Scientific
7-[(2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
250mg
$ 488.00

Total 11 raw suppliers

Chemical Property of 7-DEAZA-2'-DEOXYINOSINE

Chemical Property:

PSA：100.37000
LogP:-0.63470

Purity/Quality:

98%,99%, ^*data from raw suppliers

7-Deaza-2''-deoxyinosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 7-Deaza-2''-deoxyinosine is a nucleoside showing ambiguous base-?pairing properties against the four canonical DNA constituents.

Technology Process of 7-DEAZA-2'-DEOXYINOSINE

There total 4 articles about 7-DEAZA-2'-DEOXYINOSINE 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: 48.0%

: 98891-38-4
7-(2'-Desoxy-β-D-erythro-pentofuranosyl)-3,7-dihydro-2-methylthio-4H-pyrrolo<2,3-d>pyrimidin-4-on

: 97224-58-3
7-deaza-2'-deoxyinosine

Guidance literature:: nickel; In N,N-dimethyl acetamide; for 0.75h; Heating;

Reference yield:

: 98891-39-5
7-(2'-Desoxy-β-D-erythro-pentofuranosyl)-4-methoxy-2-methylthio-7H-pyrrolo<2,3-d>pyrimidin

: 97224-58-3
7-deaza-2'-deoxyinosine

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / 2N NaOH / 2 h / Heating

2: 48 percent / Raney-nickel / N,N-dimethyl-acetamide / 0.75 h / Heating

With sodium hydroxide; nickel; In N,N-dimethyl acetamide;

Reference yield:

: 4330-21-6
2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride

: 97224-58-3
7-deaza-2'-deoxyinosine

Guidance literature:: Multi-step reaction with 3 steps

1: 1) C₆H₅(CH₃)3N(+)Cl(-), 50percent NaOH, 2) 1M Na-methanolate / 1) CH₂Cl₂, 30 min, 2) CH₃OH, 12 h, r.t.

2: 82 percent / 2N NaOH / 2 h / Heating

3: 48 percent / Raney-nickel / N,N-dimethyl-acetamide / 0.75 h / Heating

With sodium hydroxide; phenyltrimethylammonium chloride; sodium methylate; nickel; In N,N-dimethyl acetamide;