130114-57-7

Basic information

• Product Name: (2S,3R)-5-benzyl-2,3-O-isopropylidene-4-C-methylene-D-erytho-pentitol
• Synonyms: (2S,3R)-5-benzyl-2,3-O-isopropylidene-4-C-methylene-D-erytho-pentitol
• CAS NO: 130114-57-7
• Molecular Weight: 278.348
• Mol File: 130114-57-7.mol

Chemical Properties

• CAS DataBase Reference: (2S,3R)-5-benzyl-2,3-O-isopropylidene-4-C-methylene-D-erytho-pentitol(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R)-5-benzyl-2,3-O-isopropylidene-4-C-methylene-D-erytho-pentitol(130114-57-7)
• EPA Substance Registry System: (2S,3R)-5-benzyl-2,3-O-isopropylidene-4-C-methylene-D-erytho-pentitol(130114-57-7)

Safety Data

• Hazardous Substances Data: 130114-57-7(Hazardous Substances Data)

Upstream product

• 130114-55-5 1-O-benzyl-3,4-O-isopropylidene-L-ribulofuranose 
• 19493-09-5 Methylenetriphenylphosphorane 
• 848862-75-9 1-O-tert-butyldiphenylsilyl-5-O-benzyl-2,3-O-isopropylidene-4-C-methylene-D-erythro-pentitol 
• 117248-94-9 5-O-benzyl-2,3-O-isopropylidene-D-ribitol 
• 198969-39-0 5-O-benzyl-2,3-O-isopropylidene-D-ribofuranose 
• 532-20-7 D-Ribose 
• 100-39-0 benzyl bromide 
• 130114-51-1 (3aS,4S,6aS)-4-Benzyloxymethyl-2,4-dimethoxy-tetrahydro-furo[3,4-d][1,3]dioxole 
• 130114-53-3 (3S,4S)-2-Benzyloxymethyl-tetrahydro-furan-2,3,4-triol 
• 130114-49-7 ((3aS,4S,6aS)-2,4-Dimethoxy-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol 
• 2042-27-5 L-ribulose 
• 117174-48-8 1-O-tert-butyldiphenylsilyl-5-O-benzyl-2,3-O-isopropylidene-D-ribitol 
• 848862-73-7 1-O-tert-butyldiphenylsilyl-5-O-benzyl-2,3-O-isopropylidene-4-keto-D-erythro-pentitol 
• 212003-35-5 allyl 5-O-benzyl-2,3-O-isopropylidene-β-D-ribofuranoside 

Downstream Products

• 130114-58-8 (R)-2-Benzyloxymethyl-1-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-prop-2-en-1-ol 
• 130129-30-5 (E)-4-[(4S,5R)-5-(1-Benzyloxymethyl-vinyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-but-3-en-2-one 
• 130114-59-9 (S)-((S)-2-Benzyloxymethyl-oxiranyl)-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-methanol 
• 328396-52-7 (2S,3R)-5-benzyl-2,3-O-isopropylidene-4-C-methylene-2-C-vinyl-D-erythro-pentitol 
• 328396-53-8 (4R,5S)-(-)-3-[(benzyloxy)methyl]-4,5-O-isopropylidene-2-cyclopenten-1-ol 
• 117307-62-7 (3aR,6aR)-6-Benzyloxymethyl-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-one 

Relevant articles and documents

Synthetic studies toward the preparation of (4R,5R)-(-)-3-[(benzyloxy) methyl]-4,5-O-isopropylidene-cyclopenten-2-one: An important synthetic intermediate for carbanucleosides

The carbocyclic compound (4R,5R)-(-)-3-[(benzyloxy)methyl]-4,5-O- isopropylidene-2-cyclopentenone 1 is an important synthetic intermediate to access a variety of carbanucleosides. Herein, synthetic studies that lead to this valuable compound employing ine

Synthesis using ring closure metathesis and effect on nucleoside transport of a (N)-methanocarba S-(4-nitrobenzyl)thioinosine derivative

(Matrix presented) A new synthetic route to ring-constrained (N)-methanocarba nucleosides and nucleotides is presented. Ring closure of a diene intermediate usina Grubbs catalyst provides a new avenue for the preparation of the cyclopentenone derivative 6

L-ribulose: A novel chiral pool compound

The unnatural keto-sugar L-ribulose, presently more readily available, is an interesting 'chiral pool' product. Some key-intermediates for its transformation are described.