[2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester

Base Information

Chemical Name:[2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester
CAS No.:804483-32-7
Molecular Formula:C₂₃H₃₂N₄O₈
Molecular Weight:492.529
Hs Code.:

[2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid <i>tert</i>-butyl ester

Synonyms:[2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester

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Chemical Property of [2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester

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Technology Process of [2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester

There total 2 articles about [2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 1738-82-5
glycylglycine benzyl ester p-toluene sulfonate salt

: N-[(tert-butoxycarbonylmethyl-carbamoyl)-methyl]-succinamic acid

: 804483-32-7
[2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 48h;
DOI:10.1021/jm0342358

Reference yield:

: 14664-05-2
(glycyl)glycine tert-butyl ester

: 804483-32-7
[2-(3-{[(benzyloxycarbonylmethyl-carbamoyl)-methyl]-carbamoyl}-propionylamino)-acetylamino]-acetic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 7.68 g / CH₂Cl₂ / 4 h / 20 °C

2: 8.84 g / triethylamine / dimethylformamide / 48 h / 20 °C

With triethylamine; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm0342358