Cas 338958-01-3,tert-butyl 5-(4-hydroxymethylanilino)-5-(4,4-dimethylcyclohexylidene-2,6-dioxo)pentanoate

338958-01-3

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Basic information

Product Name: tert-butyl 5-(4-hydroxymethylanilino)-5-(4,4-dimethylcyclohexylidene-2,6-dioxo)pentanoate
Synonyms:
CAS NO:338958-01-3
Molecular Formula:
Molecular Weight: 415.53
EINECS: N/A
Product Categories: N/A
Mol File: 338958-01-3.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: tert-butyl 5-(4-hydroxymethylanilino)-5-(4,4-dimethylcyclohexylidene-2,6-dioxo)pentanoate(CAS DataBase Reference)
NIST Chemistry Reference: tert-butyl 5-(4-hydroxymethylanilino)-5-(4,4-dimethylcyclohexylidene-2,6-dioxo)pentanoate(338958-01-3)
EPA Substance Registry System: tert-butyl 5-(4-hydroxymethylanilino)-5-(4,4-dimethylcyclohexylidene-2,6-dioxo)pentanoate(338958-01-3)

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: 338958-01-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 338958-01-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,8,9,5 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 338958-01:
(8*3)+(7*3)+(6*8)+(5*9)+(4*5)+(3*8)+(2*0)+(1*1)=183
183 % 10 = 3
So 338958-01-3 is a valid CAS Registry Number.

338958-01-3Upstream product

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338958-01-3Relevant articles and documents

A Dde-based carboxy linker for solid-phase synthesis

Chhabra, Siri Ram,Parekh, Harendra,Khan, Azra N.,Bycroft, Barrie W.,Kellam, Barrie

, p. 2189 - 2192 (2007/10/03)

The Dde-derived carboxy protecting group, 4-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}benzyl ester (ODmab) has been developed into a carboxy functional linker. The stability of the linker to standard acid and base conditions employ

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