Cas 383908-95-0,2-((2R,3S,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yloxy)-[1,3,2]dioxaphosphinane 2-oxide

383908-95-0

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Basic information

Product Name: 2-((2R,3S,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yloxy)-[1,3,2]dioxaphosphinane 2-oxide
Synonyms: 2-((2R,3S,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yloxy)-[1,3,2]dioxaphosphinane 2-oxide
CAS NO:383908-95-0
Molecular Formula:
Molecular Weight: 540.55
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-((2R,3S,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yloxy)-[1,3,2]dioxaphosphinane 2-oxide(CAS DataBase Reference)
NIST Chemistry Reference: 2-((2R,3S,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yloxy)-[1,3,2]dioxaphosphinane 2-oxide(383908-95-0)
EPA Substance Registry System: 2-((2R,3S,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yloxy)-[1,3,2]dioxaphosphinane 2-oxide(383908-95-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 383908-95-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 383908-95-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,3,9,0 and 8 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 383908-95:
(8*3)+(7*8)+(6*3)+(5*9)+(4*0)+(3*8)+(2*9)+(1*5)=190
190 % 10 = 0
So 383908-95-0 is a valid CAS Registry Number.

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383908-95-0Relevant academic research and scientific papers

Synthesis of D-arabinofuranosides using propane-1,3-diyl phosphate as the anomeric leaving group

Li, Yuan,Singh, Gurdial

, p. 6615 - 6618 (2001)

2′,3′,5′-Tri-O-benzyl-D-arbinofurano-1-O-propane-1,3- diylphosphate was activated with TMSOTf to afford 1-O-linked arabinofuranosides with good stereoselectivity.

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