Cas 121141-82-0,2-[2-(3,5-Di-tert-butyl-4-oxo-1-phenyl-cyclohexa-2,5-dienylamino)-2-methyl-propionylamino]-2-methyl-propionic acid methyl ester

121141-82-0

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Basic information

Product Name: 2-[2-(3,5-Di-tert-butyl-4-oxo-1-phenyl-cyclohexa-2,5-dienylamino)-2-methyl-propionylamino]-2-methyl-propionic acid methyl ester
Synonyms:
CAS NO:121141-82-0
Molecular Formula:
Molecular Weight: 482.663
EINECS: N/A
Product Categories: N/A
Mol File: 121141-82-0.mol
Article Data: 1

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: 2-[2-(3,5-Di-tert-butyl-4-oxo-1-phenyl-cyclohexa-2,5-dienylamino)-2-methyl-propionylamino]-2-methyl-propionic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-[2-(3,5-Di-tert-butyl-4-oxo-1-phenyl-cyclohexa-2,5-dienylamino)-2-methyl-propionylamino]-2-methyl-propionic acid methyl ester(121141-82-0)
EPA Substance Registry System: 2-[2-(3,5-Di-tert-butyl-4-oxo-1-phenyl-cyclohexa-2,5-dienylamino)-2-methyl-propionylamino]-2-methyl-propionic acid methyl ester(121141-82-0)

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: 121141-82-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 121141-82-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,1,1,4 and 1 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 121141-82:
(8*1)+(7*2)+(6*1)+(5*1)+(4*4)+(3*1)+(2*8)+(1*2)=70
70 % 10 = 0
So 121141-82-0 is a valid CAS Registry Number.

121141-82-0Upstream product

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121141-82-0Relevant articles and documents

First Observation of a Helical Peptide Containing a Chiral Residue without a Preferred Screw Sense

Valle, G.,Crisma, M.,Toniolo, C.,Beisswenger, R.,Rieker, A.,Jung, G.

, p. 6828 - 6833 (1989)

The molecular and crystal structure of the fully blocked, chiral pentapeptide Ac-(Aib)2-S-Iva-(Aib)2-OMe was determined by X-ray diffraction.It was found that the two crystallographically independent molecules (A and B), aligned in an antiparallel arrange

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