(R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid

Base Information

Chemical Name:(R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid
CAS No.:173898-15-2
Molecular Formula:C₁₇H₁₇NO₄
Molecular Weight:299.326
Hs Code.:
Mol file:173898-15-2.mol

Synonyms:(R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid;4-[(1R)-1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid;4-(1-(((benzyloxy)carbonyl)aMino)ethyl)benzoic acid

Suppliers and Price of (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic 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

Crysdot
(R)-4-(1-(((Benzyloxy)carbonyl)amino)ethyl)benzoicacid 95+%
1g
$ 427.00

Crysdot
(R)-4-(1-(((Benzyloxy)carbonyl)amino)ethyl)benzoicacid 95+%
5g
$ 1283.00

ChemScene
4-(1-(((benzyloxy)carbonyl)amino)ethyl)benzoicacid
1g
$ 1380.00

ChemScene
4-(1-(((benzyloxy)carbonyl)amino)ethyl)benzoicacid
250mg
$ 595.00

Chemenu
(R)-4-(1-(((benzyloxy)carbonyl)amino)ethyl)benzoicacid 95%
5g
$ 1209.00

Chemenu
(R)-4-(1-(((benzyloxy)carbonyl)amino)ethyl)benzoicacid 95%
1g
$ 403.00

Total 7 raw suppliers

Chemical Property of (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid

Chemical Property:

Boiling Point:512.1±50.0 °C(Predicted)
PKA:4.27±0.10(Predicted)
PSA：79.12000
Density:1.239
LogP:3.57660

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-4-(1-(((Benzyloxy)carbonyl)amino)ethyl)benzoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic acid

There total 3 articles about (R)-4-[1-[[(Phenylmethoxy)carbonyl]amino]ethyl]benzoic 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: 88.0%

: 501-53-1,94274-21-2
benzyl chloroformate

: 222714-33-2
4-[(1S)-1-aminoethyl]benzoic acid

: 847729-00-4,173898-15-2
(S)-4-[1-(benzyloxycarbonylamino)ethyl]benzoic acid

Guidance literature:: benzyl chloroformate; 4-[(1S)-1-aminoethyl]benzoic acid; With sodium hydroxide; In water; at 20 ℃;

With hydrogenchloride; In water; pH=1;