Cas 1489126-50-2,di-tert-butyl 3-hydroxy-3-[4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]phenyl]glutarate

1489126-50-2

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Basic information

Product Name: di-tert-butyl 3-hydroxy-3-[4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]phenyl]glutarate
Synonyms: di-tert-butyl 3-hydroxy-3-[4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]phenyl]glutarate
CAS NO:1489126-50-2
Molecular Formula:
Molecular Weight: 565.75
EINECS: N/A
Product Categories: N/A
Mol File: 1489126-50-2.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: di-tert-butyl 3-hydroxy-3-[4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]phenyl]glutarate(CAS DataBase Reference)
NIST Chemistry Reference: di-tert-butyl 3-hydroxy-3-[4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]phenyl]glutarate(1489126-50-2)
EPA Substance Registry System: di-tert-butyl 3-hydroxy-3-[4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]phenyl]glutarate(1489126-50-2)

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: 1489126-50-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1489126-50-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,8,9,1,2 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1489126-50:
(9*1)+(8*4)+(7*8)+(6*9)+(5*1)+(4*2)+(3*6)+(2*5)+(1*0)=192
192 % 10 = 2
So 1489126-50-2 is a valid CAS Registry Number.

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1489126-50-2Relevant articles and documents

Synthesis of Am80 (tamibarotene) prodrug candidates, congeners and metabolites

Muratake, Hideaki,Amano, Yohei,Toda, Takahiro,Sugiyama, Kiyoshi,Shudo

, p. 846 - 852 (2013/09/12)

Compound 1 (IT-M-07000) was previously reported as a candidate prodrug of Am80 (Tamibarotene; used to treat acute promyelocytic leukemia), and shown to be efficiently metabolized to Am80 via β-oxidation. Here, we describe in detail the synthesis of 1, together with another tetradeuterated candidate prodrug, IT-YA-00616 (2), as well as two congeners, and several metabolic intermediates of 1 previously detected in mouse plasma.

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