Cas 444646-41-7,Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]methylamino]-4-(phenylmethoxy)-, ethyl ester

444646-41-7

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Basic information

Product Name: Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]methylamino]-4-(phenylmethoxy)-, ethyl ester
Synonyms:
CAS NO:444646-41-7
Molecular Formula: C24H31NO5
Molecular Weight: 413.514
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: Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]methylamino]-4-(phenylmethoxy)-, ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]methylamino]-4-(phenylmethoxy)-, ethyl ester(444646-41-7)
EPA Substance Registry System: Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]methylamino]-4-(phenylmethoxy)-, ethyl ester(444646-41-7)

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: 444646-41-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 444646-41-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,4,6,4 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 444646-41:
(8*4)+(7*4)+(6*4)+(5*6)+(4*4)+(3*6)+(2*4)+(1*1)=157
157 % 10 = 7
So 444646-41-7 is a valid CAS Registry Number.

444646-41-7Upstream product

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444646-41-7Relevant academic research and scientific papers

BENZYLAMINE ANALOGUE

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Page/Page column 103-105, (2008/06/13)

A compound of the formula (I): [wherein R1 represents a C1-C6 alkyl group etc., R2 and R3 are the same or different and represent a hydrogen atom etc., Ra represents a C1-C6 alkyl group etc., Arom represents an aryl group etc., A represents a C1-C6 alkylene group, E represents a single bond, an oxygen atom, a sulfur atom etc., X1 and X2 are the same or different and represent an oxygen atom or a sulfur atom] or a pharmacologically acceptable salt or ester thereof.

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