Cas 88798-23-6,dibenzylammonium DL(+/-)-alpha-(N-pyrrolyl)-p-hydroxy-phenylacetate

88798-23-6

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Basic information

Product Name: dibenzylammonium DL(+/-)-alpha-(N-pyrrolyl)-p-hydroxy-phenylacetate
Synonyms: dibenzylammonium DL(+/-)-alpha-(N-pyrrolyl)-p-hydroxy-phenylacetate
CAS NO:88798-23-6
Molecular Formula:
Molecular Weight: 414.504
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: dibenzylammonium DL(+/-)-alpha-(N-pyrrolyl)-p-hydroxy-phenylacetate(CAS DataBase Reference)
NIST Chemistry Reference: dibenzylammonium DL(+/-)-alpha-(N-pyrrolyl)-p-hydroxy-phenylacetate(88798-23-6)
EPA Substance Registry System: dibenzylammonium DL(+/-)-alpha-(N-pyrrolyl)-p-hydroxy-phenylacetate(88798-23-6)

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: 88798-23-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 88798-23-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,7,9 and 8 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 88798-23:
(7*8)+(6*8)+(5*7)+(4*9)+(3*8)+(2*2)+(1*3)=206
206 % 10 = 6
So 88798-23-6 is a valid CAS Registry Number.

88798-23-6Upstream product

88798-23-6Downstream Products

88798-23-6Relevant academic research and scientific papers

Process for the preparation of alpha-(N-pyrrolyl)-derivative acids, the salts and esters thereof; alpha-(N-pyrrolyl)-phenylacetic acids, the esters thereof, pharmaceutical compositions containing them and therapeutical applications thereof

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, (2008/06/13)

A process for the preparation of alpha-(N-pyrrolyl)-derivative acids, the salts and esters thereof, of the formula STR1 in which R, R1, R2, R3 and R4 are hydrogen atoms or substituted or unsubstituted alkyl, ary

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