Basic information

Product Name: Glycine, N-[[(2R,4R,5R)-1-[(1,1-dimethylethoxy)carbonyl]-4-[3-[[(1,1-dimethyleth yl)dimethylsilyl]oxy]phenyl]-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl- , methyl ester, (2R)-
Synonyms:
CAS NO:918829-68-2
Molecular Formula: C34H50N2O6Si
Molecular Weight: 610.866
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: Glycine, N-[[(2R,4R,5R)-1-[(1,1-dimethylethoxy)carbonyl]-4-[3-[[(1,1-dimethyleth yl)dimethylsilyl]oxy]phenyl]-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl- , methyl ester, (2R)-(CAS DataBase Reference)
NIST Chemistry Reference: Glycine, N-[[(2R,4R,5R)-1-[(1,1-dimethylethoxy)carbonyl]-4-[3-[[(1,1-dimethyleth yl)dimethylsilyl]oxy]phenyl]-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl- , methyl ester, (2R)-(918829-68-2)
EPA Substance Registry System: Glycine, N-[[(2R,4R,5R)-1-[(1,1-dimethylethoxy)carbonyl]-4-[3-[[(1,1-dimethyleth yl)dimethylsilyl]oxy]phenyl]-4,5-dimethyl-2-piperidinyl]carbonyl]-2-phenyl- , methyl ester, (2R)-(918829-68-2)

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: 918829-68-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 918829-68-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,8,8,2 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 918829-68:
(8*9)+(7*1)+(6*8)+(5*8)+(4*2)+(3*9)+(2*6)+(1*8)=222
222 % 10 = 2
So 918829-68-2 is a valid CAS Registry Number.

918829-68-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	tert-butyl (2R,4R,5R)-4-(3-(tert-butyldimethylsilyloxy)phenyl)-2-((R)-2-methoxy-2-oxo-1-phenylethylcarbamoyl)-4,5-dimethylpiperidine-1-carboxylate

1.2 Other means of identification

Product number	-
Other names	4-[3-(tert-butyl-dimethyl-silanyloxy)-phenyl]-2-[(methoxycarbonyl-phenyl-methyl)-carbamoyl]-4,5-dimethyl-piperidine-1-carboxylic acid tert-butyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:918829-68-2 SDS

918829-68-2Upstream product

918829-68-2Downstream Products

918829-68-2Relevant academic research and scientific papers

Synthesis and pharmacological evaluation of novel octahydro-1H-pyrido[1,2- a]pyrazine as μ-opioid receptor antagonists

Le Bourdonnec, Bertrand,Goodman, Allan J.,Graczyk, Thomas M.,Belanger, Serge,Seida, Pamela R.,Dehaven, Robert N.,Dolle, Roland E.

, p. 7290 - 7306 (2007/10/03)

To better understand structural requirements for a μ ligand of the trans-3,4-dimethyl-4-(3-hydroxyphenyl)-piperidine class to interact with the μ opioid receptor, we have described in the previous article (Le Bourdonnec, B. et al. J. Med. Chem. 2006, 25,

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