Cas 201148-54-1,4-((2S,3S,4R,5R,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-ylmethyl)-phenol

201148-54-1

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Basic information

Product Name: 4-((2S,3S,4R,5R,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-ylmethyl)-phenol
Synonyms: 4-((2S,3S,4R,5R,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-ylmethyl)-phenol
CAS NO:201148-54-1
Molecular Formula:
Molecular Weight: 630.781
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-((2S,3S,4R,5R,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-ylmethyl)-phenol(CAS DataBase Reference)
NIST Chemistry Reference: 4-((2S,3S,4R,5R,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-ylmethyl)-phenol(201148-54-1)
EPA Substance Registry System: 4-((2S,3S,4R,5R,6R)-3,4,5-Tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-ylmethyl)-phenol(201148-54-1)

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: 201148-54-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 201148-54-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,1,1,4 and 8 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 201148-54:
(8*2)+(7*0)+(6*1)+(5*1)+(4*4)+(3*8)+(2*5)+(1*4)=81
81 % 10 = 1
So 201148-54-1 is a valid CAS Registry Number.

201148-54-1Upstream product

201148-54-1Downstream Products

201148-54-1Relevant academic research and scientific papers

Suzuki cross-coupling of carbohydrates: Synthesis of β-arylmethyl-C-glycosides and aryl-scaffolded trisaccharide mimics

Johnson, Carl R.,Johns, Brian A.

, p. 1406 - 1408 (1997)

β-1-C-Arylmethylglycoside derivatives of D-glucose and D-mannose have been synthesized using a mild hydroboration/Suzuki cross-coupling sequence. The scope and limitations of this methodology as well as its extension to the construction of aryl scaffolded trisaccharide mimics is described.

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