Cas 111981-43-2,Glycine, N-[D-2-(3,4-dihydroxyphenyl)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbon yl]glycyl]-2-(formylamino)-, diphenylmethyl ester, (S)-

111981-43-2

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Basic information

Product Name: Glycine, N-[D-2-(3,4-dihydroxyphenyl)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbon yl]glycyl]-2-(formylamino)-, diphenylmethyl ester, (S)-
Synonyms:
CAS NO:111981-43-2
Molecular Formula: C31H31N5O9
Molecular Weight: 617.615
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: Glycine, N-[D-2-(3,4-dihydroxyphenyl)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbon yl]glycyl]-2-(formylamino)-, diphenylmethyl ester, (S)-(CAS DataBase Reference)
NIST Chemistry Reference: Glycine, N-[D-2-(3,4-dihydroxyphenyl)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbon yl]glycyl]-2-(formylamino)-, diphenylmethyl ester, (S)-(111981-43-2)
EPA Substance Registry System: Glycine, N-[D-2-(3,4-dihydroxyphenyl)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbon yl]glycyl]-2-(formylamino)-, diphenylmethyl ester, (S)-(111981-43-2)

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: 111981-43-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 111981-43-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,9,8 and 1 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 111981-43:
(8*1)+(7*1)+(6*1)+(5*9)+(4*8)+(3*1)+(2*4)+(1*3)=112
112 % 10 = 2
So 111981-43-2 is a valid CAS Registry Number.

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111981-43-2Relevant academic research and scientific papers

Aqueous and Anhydrous Degradations of 6α-Formamidopenicillins

Cutmore, E. Alan,Guest, Angela W.,Hatto, Julia D. I.,Moores, Clive J.,Smale, Terence C.,et al.

, p. 847 - 853 (2007/10/02)

When an aqueous solution of the 6α-formamidopennicilin BRL 36650 (1) was set aside for 36 h, an essentially quantitative C(5)-C(6) cleavage resulted, yielding the α,α-bis(acylamino) acid (6) and N-formylpenicillamine (10).The unsubstituted phenyl compound

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