Cas 211635-37-9,4-[(S)-Cyano-((R)-2-hydroxy-1-phenyl-ethylamino)-methyl]-cubane-1-carboxylic acid methyl ester

211635-37-9

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Basic information

Product Name: 4-[(S)-Cyano-((R)-2-hydroxy-1-phenyl-ethylamino)-methyl]-cubane-1-carboxylic acid methyl ester
Synonyms: 4-[(S)-Cyano-((R)-2-hydroxy-1-phenyl-ethylamino)-methyl]-cubane-1-carboxylic acid methyl ester
CAS NO:211635-37-9
Molecular Formula:
Molecular Weight: 336.39
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-[(S)-Cyano-((R)-2-hydroxy-1-phenyl-ethylamino)-methyl]-cubane-1-carboxylic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-[(S)-Cyano-((R)-2-hydroxy-1-phenyl-ethylamino)-methyl]-cubane-1-carboxylic acid methyl ester(211635-37-9)
EPA Substance Registry System: 4-[(S)-Cyano-((R)-2-hydroxy-1-phenyl-ethylamino)-methyl]-cubane-1-carboxylic acid methyl ester(211635-37-9)

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: 211635-37-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 211635-37-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,1,6,3 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 211635-37:
(8*2)+(7*1)+(6*1)+(5*6)+(4*3)+(3*5)+(2*3)+(1*7)=99
99 % 10 = 9
So 211635-37-9 is a valid CAS Registry Number.

211635-37-9Upstream product

211635-37-9Downstream Products

211635-37-9Relevant academic research and scientific papers

Synthesis and preliminary evaluation of (S)-2-(4'-carboxycubyl)glycine, a new selective mGluR1 antagonist

Pellicciari, Roberto,Costantino, Gabriele,Giovagnoni, Emiliano,Mattoli, Luisa,Brabet, Isabelle,Pin, Jean-Philippe

, p. 1569 - 1574 (1998)

The synthesis and the pharmacological evaluation at metabotropic glutamate receptors of S-2-(4'-carboxy-cubyl)glycine (ACUDA, 9) are described. S-2-(4'-Carboxy-cubyl)glycine is a structurally novel group I selective antagonist for mGluR1 subtype.

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