Cas 873530-14-4,tert-butyl-3-((1-benzyl-1H-benzo[d]imidazol-2-yl)methylcarbamoyl)-3,4-dihydroiso-quinoline-2(1H)-carboxylate

873530-14-4

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Basic information

Product Name: tert-butyl-3-((1-benzyl-1H-benzo[d]imidazol-2-yl)methylcarbamoyl)-3,4-dihydroiso-quinoline-2(1H)-carboxylate
Synonyms: tert-butyl-3-((1-benzyl-1H-benzo[d]imidazol-2-yl)methylcarbamoyl)-3,4-dihydroiso-quinoline-2(1H)-carboxylate
CAS NO:873530-14-4
Molecular Formula:
Molecular Weight: 496.609
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: tert-butyl-3-((1-benzyl-1H-benzo[d]imidazol-2-yl)methylcarbamoyl)-3,4-dihydroiso-quinoline-2(1H)-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: tert-butyl-3-((1-benzyl-1H-benzo[d]imidazol-2-yl)methylcarbamoyl)-3,4-dihydroiso-quinoline-2(1H)-carboxylate(873530-14-4)
EPA Substance Registry System: tert-butyl-3-((1-benzyl-1H-benzo[d]imidazol-2-yl)methylcarbamoyl)-3,4-dihydroiso-quinoline-2(1H)-carboxylate(873530-14-4)

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: 873530-14-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 873530-14-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,5,3 and 0 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 873530-14:
(8*8)+(7*7)+(6*3)+(5*5)+(4*3)+(3*0)+(2*1)+(1*4)=174
174 % 10 = 4
So 873530-14-4 is a valid CAS Registry Number.

873530-14-4Upstream product

873530-14-4Downstream Products

873530-14-4Relevant academic research and scientific papers

Conversion of the potent δ-opioid agonist H-Dmt-Tic-NH-CH 2-Bid into δ-opioid antagonists by N1-benzimidazole alkylation

Balboni, Gianfranco,Guerrini, Remo,Salvadori, Severo,Negri, Lucia,Giannini, Elisa,Bryant, Sharon D.,Jinsmaa, Yunden,Lazarus, Lawrence H.

, p. 8112 - 8114 (2005)

N1-Alkylation of 1H-benzimidizole of the δ agonist H-Dmt-Tic-NH-CH2-Bid with hydrophobic, aromatic, olefinic, acid, ethyl ester, or amide (1-6) became δ antagonists (pA2 = 8.52-10.14). δ- and μ-Opioid receptor affinities w

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