Cas 1200270-21-8,benzyl 2,6-bis(bis(tert-butoxycarbonyl)amino)pyrimidine-4-carboxylate

1200270-21-8

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Basic information

Product Name: benzyl 2,6-bis(bis(tert-butoxycarbonyl)amino)pyrimidine-4-carboxylate
Synonyms: benzyl 2,6-bis(bis(tert-butoxycarbonyl)amino)pyrimidine-4-carboxylate
CAS NO:1200270-21-8
Molecular Formula:
Molecular Weight: 644.722
EINECS: N/A
Product Categories: N/A
Mol File: 1200270-21-8.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: benzyl 2,6-bis(bis(tert-butoxycarbonyl)amino)pyrimidine-4-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: benzyl 2,6-bis(bis(tert-butoxycarbonyl)amino)pyrimidine-4-carboxylate(1200270-21-8)
EPA Substance Registry System: benzyl 2,6-bis(bis(tert-butoxycarbonyl)amino)pyrimidine-4-carboxylate(1200270-21-8)

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: 1200270-21-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1200270-21-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,0,2,7 and 0 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1200270-21:
(9*1)+(8*2)+(7*0)+(6*0)+(5*2)+(4*7)+(3*0)+(2*2)+(1*1)=68
68 % 10 = 8
So 1200270-21-8 is a valid CAS Registry Number.

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1200270-21-8Relevant articles and documents

Mapping the landscape of potentially primordial informational oligomers: Oligo-dipeptides tagged with orotic acid derivatives as recognition elements

Zhang, Xuejun,Krishnamurthy, Ramanarayanan

, p. 8124 - 8128 (2009)

Partner up! Base-pairing properties of oligo-dipeptides tagged with orotic acid and its 2,4- diamino counterpart (see structure) are found to be consistent with previously observed correlations between ΔpKa values and the pairing strength of co

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