Cas 922491-01-8,4-[4-(4-methoxy-benzyloxy)-5-(4-methoxy-benzyloxymethyl)-tetrahydro-furan-2-yl]-pyridine

922491-01-8

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Basic information

Product Name: 4-[4-(4-methoxy-benzyloxy)-5-(4-methoxy-benzyloxymethyl)-tetrahydro-furan-2-yl]-pyridine
Synonyms: 4-[4-(4-methoxy-benzyloxy)-5-(4-methoxy-benzyloxymethyl)-tetrahydro-furan-2-yl]-pyridine
CAS NO:922491-01-8
Molecular Formula:
Molecular Weight: 435.52
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: 4-[4-(4-methoxy-benzyloxy)-5-(4-methoxy-benzyloxymethyl)-tetrahydro-furan-2-yl]-pyridine(CAS DataBase Reference)
NIST Chemistry Reference: 4-[4-(4-methoxy-benzyloxy)-5-(4-methoxy-benzyloxymethyl)-tetrahydro-furan-2-yl]-pyridine(922491-01-8)
EPA Substance Registry System: 4-[4-(4-methoxy-benzyloxy)-5-(4-methoxy-benzyloxymethyl)-tetrahydro-furan-2-yl]-pyridine(922491-01-8)

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: 922491-01-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 922491-01-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,2,4,9 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 922491-01:
(8*9)+(7*2)+(6*2)+(5*4)+(4*9)+(3*1)+(2*0)+(1*1)=158
158 % 10 = 8
So 922491-01-8 is a valid CAS Registry Number.

922491-01-8Upstream product

15854-87-2 4-iodopyridine

922491-01-8Downstream Products

960306-01-8 2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-pyridin-4-yl-tetrahydro-furan-3-ol

922491-01-8Relevant academic research and scientific papers

Stability and polymerase recognition of pyridine nucleobase analogues: Role of minor-groove H-bond acceptors

Kim, Yoonkyung,Leconte, Aaron M.,Hari, Yoshiyuki,Romesberg, Floyd E.

, p. 7809 - 7812 (2007/10/03)

In the groove: In an effort to develop unnatural base pairs, pyridyl nucleoside analogues were synthesized and characterized (see structures). An α-glycosidic nitrogen atom provides an H-bond acceptor that does not significantly facilitate pairing with na

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