Benzenepropanoic acid, β-aMino-α-hydroxy-, Methyl ester, (αS,βR)-

Base Information

Chemical Name:Benzenepropanoic acid, β-aMino-α-hydroxy-, Methyl ester, (αS,βR)-
CAS No.:322407-45-4
Molecular Formula:C10H13NO3
Molecular Weight:195.218
Hs Code.:
Mol file:322407-45-4.mol

Synonyms:Benzenepropanoic acid, β-aMino-α-hydroxy-, Methyl ester, (αS,βR)-;Methyl (2S,3R)-3-amino-2-hydroxy-3-phenylpropanoate;benzenepropanoic acid, -amino-a-hydroxy-, methyl ester, (as,r)-;(2S,3R)-Methyl 3-amino-2-hydroxy-3-phenylpropanoate;Benzenepropanoic acid, beta-amino-alpha-hydroxy-, methyl ester, (alpha-S,beta-R)-

Suppliers and Price of Benzenepropanoic acid, β-aMino-α-hydroxy-, Methyl ester, (αS,βR)-

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

Matrix Scientific
Methyl(2S,3R)-3-amino-2-hydroxy-3-phenylpropanoate 97.0%
1g
$ 1782.00

Crysdot
(2S,3R)-Methyl3-amino-2-hydroxy-3-phenylpropanoate 95+%
250mg
$ 535.00

Chemenu
methyl(2S,3R)-3-amino-2-hydroxy-3-phenylpropanoate 95+%
250mg
$ 275.00

Chemenu
methyl(2S,3R)-3-amino-2-hydroxy-3-phenylpropanoate 95+%
1g
$ 825.00

Alichem
(2S,3R)-Methyl3-amino-2-hydroxy-3-phenylpropanoate
1g
$ 1035.25

Alichem
(2S,3R)-Methyl3-amino-2-hydroxy-3-phenylpropanoate
250mg
$ 414.10

Alichem
(2S,3R)-Methyl3-amino-2-hydroxy-3-phenylpropanoate
100mg
$ 263.68

Total 10 raw suppliers

Chemical Property of Benzenepropanoic acid, β-aMino-α-hydroxy-, Methyl ester, (αS,βR)-

Chemical Property:

PSA：72.55000
LogP:0.92060
Storage Temp.:2-8°C(protect from light)

Purity/Quality:

97% ^*data from raw suppliers

Methyl(2S,3R)-3-amino-2-hydroxy-3-phenylpropanoate 97.0% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenepropanoic acid, β-aMino-α-hydroxy-, Methyl ester, (αS,βR)-

There total 6 articles about Benzenepropanoic acid, β-aMino-α-hydroxy-, Methyl ester, (αS,βR)- 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: 100.0%

: (+)-(2S,3R)-methyl 3-(benzyloxycarbonylamino)-2-hydroxy-3-phenylpropanoate

: 322407-45-4
(+)-(2S,3R)-methyl 3-amino-2-hydroxy-3-phenylpropanoate

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; at 20 ℃; for 16h; under 760.051 Torr;
DOI:10.1021/jo1018816

Reference yield: 100.0%

: 322407-45-4
(+)-(2S,3R)-methyl 3-amino-2-hydroxy-3-phenylpropanoate

Guidance literature:

Reference yield: 46.5%

: (3S,4R)-3-hydroxy-4-(2'-chlorophenyl)-2-(α-phenylethyl)azetidinone

: 322407-45-4
(+)-(2S,3R)-methyl 3-amino-2-hydroxy-3-phenylpropanoate

Guidance literature:: (3S,4R)-3-hydroxy-4-(2'-chlorophenyl)-2-(α-phenylethyl)azetidinone; With hydrogenchloride; In methanol;

With hydrogen; palladium on activated charcoal;
DOI:10.1002/jhet.5570420430