D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-

Base Information

Chemical Name:D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-
CAS No.:75899-14-8
Molecular Formula:C₁₄H₂₀N₆O₅S
Molecular Weight:384.416
Hs Code.:
Mol file:75899-14-8.mol

Synonyms:D-Ribitol,5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-5-thio-,[1S,5(S)]-; 1H-Pyrazolo[4,3-d]pyrimidine, D-ribitol deriv.;Formycinylhomocysteine

Suppliers and Price of D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-

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

American Custom Chemicals Corporation
(S)-2-AMINO-4-((((2S,3S,4R,5S)-5-(7-AMINO-1H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL)THIO)BUTANOIC ACID 95.00%
5MG
$ 496.66

Total 1 raw suppliers

Chemical Property of D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-

Chemical Property:

PSA：207.93000
LogP:-0.15560

Purity/Quality:

98% ^*data from raw suppliers

(S)-2-AMINO-4-((((2S,3S,4R,5S)-5-(7-AMINO-1H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL)THIO)BUTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))-

There total 2 articles about D-Ribitol, 5-S-(3-amino-3-carboxypropyl)-1-C-(7-amino-1H-pyrazolo(4,3- d)pyrimidin-3-yl)-1,4-anhydro-5-thio-, (1S,5(S))- 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:

: 113954-05-5,113954-08-8
7-Amino-3-(5-chloro-5-deoxy-2,3-O-sulphinyl-β-D-ribofuranosyl)pyrazolo<4,3-d>pyrimidine

: 75899-14-8
S-Formycinyl-L-homocysteine

Guidance literature:: Multi-step reaction with 2 steps

1: 84 percent / conc. aq. NH₄OH / 0.67 h / Ambient temperature

With ammonium hydroxide;
DOI:10.1055/s-1987-28109