Cas 640896-85-1,(1S,4R)-6-exo-trimethylsilylmethyl-6-endo-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one

640896-85-1

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Basic information

Product Name: (1S,4R)-6-exo-trimethylsilylmethyl-6-endo-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one
Synonyms: (1S,4R)-6-exo-trimethylsilylmethyl-6-endo-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one
CAS NO:640896-85-1
Molecular Formula:
Molecular Weight: 303.476
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: (1S,4R)-6-exo-trimethylsilylmethyl-6-endo-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one(CAS DataBase Reference)
NIST Chemistry Reference: (1S,4R)-6-exo-trimethylsilylmethyl-6-endo-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one(640896-85-1)
EPA Substance Registry System: (1S,4R)-6-exo-trimethylsilylmethyl-6-endo-hydroxy-2-benzyl-2-azabicyclo[2.2.1]heptan-3-one(640896-85-1)

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: 640896-85-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 640896-85-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,0,8,9 and 6 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 640896-85:
(8*6)+(7*4)+(6*0)+(5*8)+(4*9)+(3*6)+(2*8)+(1*5)=191
191 % 10 = 1
So 640896-85-1 is a valid CAS Registry Number.

640896-85-1Upstream product

13170-43-9 (trimethylsilyl)methylmagnesium chloride

640896-85-1Downstream Products

640896-85-1Relevant academic research and scientific papers

Design, Synthesis, and Biological Activity of a Difluoro-Substituted, Conformationally Rigid Vigabatrin Analogue as a Potent γ-Aminobutyric Acid Aminotransferase Inhibitor

Pan, Yue,Qiu, Jian,Silverman, Richard B.

, p. 5292 - 5293 (2007/10/03)

Previously it was found that a conformationally rigid analogue (2) of the epilepsy drug vigabatrin (1) did not inactivate γ-aminobutyric acid aminotransferase (GABA-AT). A cyclic compound with an exocyclic double bond (6) was synthesized and was found to

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