3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine

Base Information

Chemical Name:3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine
CAS No.:95758-95-5
Molecular Formula:C₁₁H₁₀F₃N₃O₂
Molecular Weight:273.215
Hs Code.:
DSSTox Substance ID:DTXSID80914818
ChEMBL ID:CHEMBL601047
Mol file:95758-95-5.mol

Synonyms:(Tmd)Phe;3-(4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine;3-(4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine, DL-phenylalanine;3-(4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine, L-phenylalanine;p-trifluoromethyl-diazirinyl-L-phenylalanine;TFMDAZPA;tmdPHE

Suppliers and Price of 3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of 3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine

Chemical Property:

Vapor Pressure:4.99E-06mmHg at 25°C
Boiling Point:366.9°Cat760mmHg
Flash Point:175.7°C
PSA：88.04000
Density:1.57g/cm³
LogP:1.39340
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:273.07251106
Heavy Atom Count:19
Complexity:383

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1CC(C(=O)O)N)C2(N=N2)C(F)(F)F
Isomeric SMILES:C1=CC(=CC=C1C[C@H](C(=O)O)N)C2(N=N2)C(F)(F)F

Technology Process of 3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine

There total 1 articles about 3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine 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:

: 95758-94-4
C₁₁H₁₀F₃N₃O₂

: C₁₁H₇F₃N₂O₃

: 95758-95-5
C₁₁H₁₀F₃N₃O₂

Guidance literature:: With ammonium hydroxide; formic acid; L-amino acid oxidase Sigma A-9378; In water; at 37 ℃; for 12h; pH=7; Enzymatic reaction;
DOI:10.1016/j.bmcl.2009.12.029