2-(2-Amino-3-(tritylthio)propionamido)propionic acid

Base Information

Chemical Name:2-(2-Amino-3-(tritylthio)propionamido)propionic acid
CAS No.:35959-68-3
Molecular Formula:C25H26N2O3S
Molecular Weight:434.5505
Hs Code.:
NSC Number:127920
DSSTox Substance ID:DTXSID00957368
Mol file:35959-68-3.mol

Synonyms:35959-68-3;(DL)-Alanine, (S-trityl)-L-cysteinyl-;Alanine, (S-triphenylmethyl)-L-cysteinyl-, DL-;L-Cysteinyl-(DL)-alanine, (S-triphenylmethyl)-;DL-Alanine, N-(S-(triphenylmethyl)-L-cysteinyl)-;NSC127920;2-(2-Amino-3-(tritylthio)propionamido)propionic acid;Propionic acid, 2-(2-amino-3-(tritylthio)propionamido)-;DTXSID00957368;4-Trifluoromethylsulfanyl-phenylamine;NSC 127920;NSC-127920;A6387;N-{2-Amino-1-hydroxy-3-[(triphenylmethyl)sulfanyl]propylidene}alanine

Suppliers and Price of 2-(2-Amino-3-(tritylthio)propionamido)propionic acid

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 5 raw suppliers

Chemical Property of 2-(2-Amino-3-(tritylthio)propionamido)propionic acid

Chemical Property:

Vapor Pressure:7.12E-18mmHg at 25°C
Boiling Point:651.7°Cat760mmHg
Flash Point:348°C
Density:1.238g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:434.16641387
Heavy Atom Count:31
Complexity:536

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)NC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Technology Process of 2-(2-Amino-3-(tritylthio)propionamido)propionic acid

There total 3 articles about 2-(2-Amino-3-(tritylthio)propionamido)propionic acid 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:

: 35959-74-1
2-[(R)-2-(Trityl-amino)-3-tritylsulfanyl-propionylamino]-propionic acid

: 35959-68-3
2-((R)-2-Amino-3-tritylsulfanyl-propionylamino)-propionic acid

Guidance literature:: With hydrogenchloride; In diethyl ether; dichloromethane; acetone;
DOI:10.1021/jm00271a005

Reference yield:

: 27486-88-0
N,S-ditrityl-L-cysteine diethhylamine

: 35959-68-3
2-((R)-2-Amino-3-tritylsulfanyl-propionylamino)-propionic acid

Guidance literature:: Multi-step reaction with 3 steps

1: DCC / CH₂Cl₂

2: aq. KOH / methanol

3: HCl / diethyl ether; acetone; CH₂Cl₂

With hydrogenchloride; potassium hydroxide; dicyclohexyl-carbodiimide; In methanol; diethyl ether; dichloromethane; acetone;
DOI:10.1021/jm00271a005

Reference yield:

: 35959-75-2
2-[(R)-2-(Trityl-amino)-3-tritylsulfanyl-propionylamino]-propionic acid ethyl ester

: 35959-68-3
2-((R)-2-Amino-3-tritylsulfanyl-propionylamino)-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: aq. KOH / methanol

2: HCl / diethyl ether; acetone; CH₂Cl₂

With hydrogenchloride; potassium hydroxide; In methanol; diethyl ether; dichloromethane; acetone;
DOI:10.1021/jm00271a005