Boc-Beta-Cyano-Ala-Oh

Base Information

Chemical Name:Boc-Beta-Cyano-Ala-Oh
CAS No.:229028-67-5
Molecular Formula:C₉H₁₄N₂O₄
Molecular Weight:214.221
Hs Code.:
European Community (EC) Number:864-627-9
Mol file:229028-67-5.mol

Synonyms:Boc-Beta-Cyano-Ala-Oh;229028-67-5;2-{[(tert-butoxy)carbonyl]amino}-3-cyanopropanoic acid;Alanine, 3-cyano-N-[(1,1-dimethylethoxy)carbonyl]- (9CI);3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;MFCD00236830;(S)-3-Cyano-2-(Boc-amino)propanoic acid;SCHEMBL999757;IVKMLPKBZQTAMQ-UHFFFAOYSA-N;AKOS032947913;AB89228;SY261992;(R)-2-(Boc-amino)-3-cyanopropanoic Acid;EN300-314391;3-cyano-2- (1,1-dimethylethoxy) methanamido-propionic acid;3-cyano-2-(1,1-dimethylethoxy) methanamido propionic acid;3-cyano-2-(1,1-dimethylethoxy) methanamido-propionic acid;3-cyano-2-(1,1-dimethylethoxy) methanamidopropionic acid

Suppliers and Price of Boc-Beta-Cyano-Ala-Oh

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

AK Scientific
Boc-beta-Cyano-Ala-Oh
5g
$ 2222.00

AK Scientific
Boc-beta-Cyano-Ala-Oh
2.5g
$ 1535.00

AK Scientific
Boc-beta-Cyano-Ala-Oh
250mg
$ 399.00

Total 2 raw suppliers

Chemical Property of Boc-Beta-Cyano-Ala-Oh

Chemical Property:

Boiling Point:408.6±40.0 °C(Predicted)
PKA:3.06±0.10(Predicted)
PSA：99.42000
Density:1.204±0.06 g/cm3(Predicted)
LogP:1.26888
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:214.09535693
Heavy Atom Count:15
Complexity:297

Purity/Quality:

99% ^*data from raw suppliers

Boc-beta-Cyano-Ala-Oh ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(CC#N)C(=O)O

Technology Process of Boc-Beta-Cyano-Ala-Oh

There total 1 articles about Boc-Beta-Cyano-Ala-Oh 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: 95.0%

: 7536-55-2
N-tert-butyloxycarbonylasparagine

: 229028-67-5
2-(tert-butoxycarbonyl)amino-3-cyanopropanoic acid

Guidance literature:: In pyridine; methanol; water;

Reference yield:

: 2759-28-6
1-phenylmethylpiperazine

: 229028-67-5
2-(tert-butoxycarbonyl)amino-3-cyanopropanoic acid

: C₂₀H₂₈N₄O₃

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ml300370k