(2R)-2-acetamido-3-methoxypropanoic acid

Base Information Edit

Chemical Name:(2R)-2-acetamido-3-methoxypropanoic acid
CAS No.:196601-67-9
Molecular Formula:C₆H₁₁NO₄
Molecular Weight:161.158
Hs Code.:
UNII:7JMQ5F7NP5
Mol file:196601-67-9.mol

Synonyms:196601-67-9;N-acetyl-O-methyl-D-serine;(2R)-2-acetamido-3-methoxypropanoic acid;D-Serine, N-acetyl-O-methyl-;7JMQ5F7NP5;(r)-2-acetamido-3-methoxypropanoic acid;(R)-2-Acetylamino-3-methoxy-propionic acid;(R)-2-(Acetylamino)-3-methoxypropionic acid;UNII-7JMQ5F7NP5;SCHEMBL526519;SDNGNSKFWTZCJG-RXMQYKEDSA-N;(r)-2-acetamido-3-methoxypropanoicacid;(R)-2-Acetylamino-3-methoxypropionic acid

Suppliers and Price of (2R)-2-acetamido-3-methoxypropanoic acid

Supply Marketing:Edit

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

TRC
N-Acetyl-O-methyl-D-serine
10mg
$ 145.00

TRC
N-Acetyl-O-methyl-D-serine
50mg
$ 600.00

ACHEMBLOCK
(R)-2-Acetylamino-3-methoxy-propionicacid 95%
1G
$ 450.00

ACHEMBLOCK
(R)-2-Acetylamino-3-methoxy-propionicacid 95%
250MG
$ 145.00

Total 2 raw suppliers

Chemical Property of (2R)-2-acetamido-3-methoxypropanoic acid Edit

Chemical Property:

Melting Point:108-109 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:393.4±37.0 °C(Predicted)
Density:1.194±0.06 g/cm3(Predicted)
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:161.06880783
Heavy Atom Count:11
Complexity:157

Purity/Quality:

99% ^*data from raw suppliers

N-Acetyl-O-methyl-D-serine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(COC)C(=O)O
Isomeric SMILES:CC(=O)N[C@H](COC)C(=O)O

Technology Process of (2R)-2-acetamido-3-methoxypropanoic acid

There total 20 articles about (2R)-2-acetamido-3-methoxypropanoic 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: 99.8%

: 105591-02-4
(Z)-2-acetylamino-3-methoxy-2-propenoic acid

: 196601-67-9
(R)-2-N-acetamido-3-methoxypropionic acid

Guidance literature:: With hydrogen; (-)-1,2-bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium (I) tetrafluoroborate; In methanol; at 45 ℃; for 20h; under 7500.75 Torr; Inert atmosphere; Sealed vessel;

Reference yield: 93.4%

: 108-24-7
acetic anhydride

: 86118-11-8
D-o-methylserine

: 196601-67-9
(R)-2-N-acetamido-3-methoxypropionic acid

Guidance literature:: In tetrahydrofuran; water; at 20 ℃; for 4.25h;

Reference yield: 86.97%

: 105500-34-3
(R)-2-acetamido-3-acetoxypropanoic acid

: 196601-67-9
(R)-2-N-acetamido-3-methoxypropionic acid

Guidance literature:: (R)-2-acetamido-3-acetoxypropanoic acid; With sodium hydroxide; In water; at 25 - 35 ℃;

With dimethyl sulfate; In water; at 10 - 15 ℃; Reagent/catalyst;