Cas 854300-54-2,[1-(4-hydroxy-2,6-dimethylbenzyl)-2(R)-(3-oxo-4(S)-phenylacetylamino-1,2,4,5-tetrahydrobenzo[c]azepin-2-yl)-ethyl]carbamic acid 9H-fluoren-9-ylmethyl ester

854300-54-2

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Basic information

Product Name: [1-(4-hydroxy-2,6-dimethylbenzyl)-2(R)-(3-oxo-4(S)-phenylacetylamino-1,2,4,5-tetrahydrobenzo[c]azepin-2-yl)-ethyl]carbamic acid 9H-fluoren-9-ylmethyl ester
Synonyms: [1-(4-hydroxy-2,6-dimethylbenzyl)-2(R)-(3-oxo-4(S)-phenylacetylamino-1,2,4,5-tetrahydrobenzo[c]azepin-2-yl)-ethyl]carbamic acid 9H-fluoren-9-ylmethyl ester
CAS NO:854300-54-2
Molecular Formula:
Molecular Weight: 693.843
EINECS: N/A
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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: [1-(4-hydroxy-2,6-dimethylbenzyl)-2(R)-(3-oxo-4(S)-phenylacetylamino-1,2,4,5-tetrahydrobenzo[c]azepin-2-yl)-ethyl]carbamic acid 9H-fluoren-9-ylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [1-(4-hydroxy-2,6-dimethylbenzyl)-2(R)-(3-oxo-4(S)-phenylacetylamino-1,2,4,5-tetrahydrobenzo[c]azepin-2-yl)-ethyl]carbamic acid 9H-fluoren-9-ylmethyl ester(854300-54-2)
EPA Substance Registry System: [1-(4-hydroxy-2,6-dimethylbenzyl)-2(R)-(3-oxo-4(S)-phenylacetylamino-1,2,4,5-tetrahydrobenzo[c]azepin-2-yl)-ethyl]carbamic acid 9H-fluoren-9-ylmethyl ester(854300-54-2)

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Hazardous Substances Data: 854300-54-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 854300-54-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,4,3,0 and 0 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 854300-54:
(8*8)+(7*5)+(6*4)+(5*3)+(4*0)+(3*0)+(2*5)+(1*4)=152
152 % 10 = 2
So 854300-54-2 is a valid CAS Registry Number.

854300-54-2Upstream product

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854300-54-2Relevant academic research and scientific papers

A new structural motif for μ-opioid antagonists

Van Den Eynde, Isabelle,Laus, Georges,Schiller, Peter W.,Kosson, Piotr,Chung, Nga N.,Lipkowski, Andrzej W.,Tourwé, Dirk

, p. 3644 - 3648 (2007/10/03)

On the basis of the structural features of the Dmt-Tic pharmacophore, a new motif leading to a fairly potent μ-opioid antagonist is described. This motif contains the 4-amino-1,2,4,5-tetrahydro-2-benzazepine-3-one skeleton as a substitute for the Tic resi

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