Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl ester

Base Information

Chemical Name:Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl ester
CAS No.:133382-89-5
Molecular Formula:C8H17N3O3
Molecular Weight:203.23888
Hs Code.:
DSSTox Substance ID:DTXSID60577349
Nikkaji Number:J358.383J
Wikidata:Q82467312
Mol file:133382-89-5.mol

Synonyms:133382-89-5;Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl ester;tert-butyl N-[(3-amino-3-oxopropyl)amino]carbamate;SCHEMBL25224623;DTXSID60577349;tert-Butyl 2-(3-amino-3-oxopropyl)hydrazinecarboxylate;tert-Butyl 2-(3-amino-3-oxopropyl)hydrazine-1-carboxylate

Suppliers and Price of Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl ester

Chemical Property:

PSA：97.93000
LogP:1.63610
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:203.12699141
Heavy Atom Count:14
Complexity:210

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NNCCC(=O)N

Technology Process of Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl ester

There total 3 articles about Hydrazinecarboxylic acid, 2-(3-amino-3-oxopropyl)-, 1,1-dimethylethyl 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: 85.0%

: 949147-53-9
C₉H₁₈N₂O₄

: 133382-89-5
3-(N'-tert-butoxycarbonylhydrazino)propanamide

Guidance literature:: With ammonia; In methanol; at 20 ℃; for 72h;
DOI:10.1016/j.tetlet.2007.06.082

Reference yield: 26.0%

: 870-46-2
t-butoxycarbonylhydrazine

: 79-06-1,12624-24-7,25038-45-3,27754-57-0,33338-03-3,39387-77-4,68247-81-4,9082-06-8,79079-15-5
2-propenamide

: 133382-89-5
3-(N'-tert-butoxycarbonylhydrazino)propanamide

: 133383-19-4
N',N'-Bis-(2-carbamoyl-ethyl)-hydrazinecarboxylic acid tert-butyl ester

Guidance literature:: In propan-1-ol; for 72h; Heating;

Reference yield:

: 870-46-2
t-butoxycarbonylhydrazine

: 133382-89-5
3-(N'-tert-butoxycarbonylhydrazino)propanamide

Guidance literature:: Multi-step reaction with 2 steps

1: 40 percent / DIPEA

2: 85 percent / NH₃ / methanol / 72 h / 20 °C

With ammonia; N-ethyl-N,N-diisopropylamine; In methanol;
DOI:10.1016/j.tetlet.2007.06.082