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2-butyl-4-hydroxymethyl-3-isopropyl-5-phenyl-2,3-dihydro-1H-benzo[c]azepine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1623819-92-0

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1623819-92-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1623819-92-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,2,3,8,1 and 9 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1623819-92:
(9*1)+(8*6)+(7*2)+(6*3)+(5*8)+(4*1)+(3*9)+(2*9)+(1*2)=180
180 % 10 = 0
So 1623819-92-0 is a valid CAS Registry Number.

1623819-92-0Upstream product

1623819-92-0Downstream Products

1623819-92-0Relevant academic research and scientific papers

Intermolecular and regioselective access to polysubstituted benzo- and dihydrobenzo[c]azepine derivatives: Modulating the reactivity of group 6 non-heteroatom-stabilized alkynyl carbene complexes

Gonzalez, Jairo,Gomez, Aranzazu,Funes-Ardoiz, Ignacio,Santamaria, Javier,Sampedro, Diego

, p. 7061 - 7068 (2014)

We highlight the versatility of non-heteroatom-stabilized tungsten-carbene complexes 3 synthesized in situ, which have been used in a modular approach to access 2-benzazepinium isolable intermediates 5. By employing very mild conditions, benzazepinium derivatives 5 have been obtained in high yield from simple compounds, such as acetylides 2, Fischer-type alkoxycarbenes 1, and phenylimines 4. The process, involving a formal [4+3] heterocycloaddition, occurs in a totally regioselective manner, which differs from the approach previously observed in similar procedures for other carbene analogues. This work, which involves three components, reveals a control of the reactivity of non-heteroatom-stabilized carbene complexes 3 ([4+3] vs. [2+2]- heterocycloaddition reactions) depending on the acetylide substitution pattern. The influence of the substitution pattern in the behavior of the complexes has been computationally analyzed and rationalized. Finally, elaboration of the 2-benzazepinium intermediates allows access to 3H-benzo[c]azepines 6 and 3H-1,2-dihydrobenzo[c]azepines 7-9 with high control of the substitution of the nine positions of the heterocycle.

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