Cas 899717-98-7,4-[(2-(1-pyrrolidinyl)-3,4-dioxo-1-cyclobuten-1-yl)amino]methylbenzoic acid

899717-98-7

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Basic information

Product Name: 4-[(2-(1-pyrrolidinyl)-3,4-dioxo-1-cyclobuten-1-yl)amino]methylbenzoic acid
Synonyms: 4-[(2-(1-pyrrolidinyl)-3,4-dioxo-1-cyclobuten-1-yl)amino]methylbenzoic acid
CAS NO:899717-98-7
Molecular Formula:
Molecular Weight: 300.314
EINECS: N/A
Product Categories: N/A
Mol File: 899717-98-7.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: 4-[(2-(1-pyrrolidinyl)-3,4-dioxo-1-cyclobuten-1-yl)amino]methylbenzoic acid(CAS DataBase Reference)
NIST Chemistry Reference: 4-[(2-(1-pyrrolidinyl)-3,4-dioxo-1-cyclobuten-1-yl)amino]methylbenzoic acid(899717-98-7)
EPA Substance Registry System: 4-[(2-(1-pyrrolidinyl)-3,4-dioxo-1-cyclobuten-1-yl)amino]methylbenzoic acid(899717-98-7)

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: 899717-98-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 899717-98-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,9,7,1 and 7 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 899717-98:
(8*8)+(7*9)+(6*9)+(5*7)+(4*1)+(3*7)+(2*9)+(1*8)=267
267 % 10 = 7
So 899717-98-7 is a valid CAS Registry Number.

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899717-98-7Relevant articles and documents

Synthesis of the substituted 3-cyclobutene-1,2-diones

Ivanovsky, Sergey A.,Dorogov, Mikhail V.,Kravchenko, Dmitry V.,Ivachtchenko, Alexandre V.

, p. 2527 - 2542 (2008/02/10)

A convenient synthesis of the novel squaric acid derivatives is reported. Unsymmetrically substituted 3,4-diamino-3-cyclobutene-1,2-diones and 3-amino-4-hydroxy-3-cyclobutene-1,2-diones were prepared by interaction of diethyl squarate with different nucle

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