(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid

Base Information

Chemical Name:(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid
CAS No.:16730-11-3
Molecular Formula:C12H14N2O3
Molecular Weight:234.25116
Hs Code.:
DSSTox Substance ID:DTXSID90572504
Nikkaji Number:J1.033.987A
Mol file:16730-11-3.mol

Synonyms:6-methoxy-L-tryptophan;6-methoxytryptophan

Suppliers and Price of (S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic 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

ChemScene
(S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoicacid 95.77%
100mg
$ 115.00

Chemenu
(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoicacid 95%
1g
$ 1143.00

American Custom Chemicals Corporation
6-METHOXY-L-TRYPTOPHAN 95.00%
1G
$ 1282.05

American Custom Chemicals Corporation
6-METHOXY-L-TRYPTOPHAN 95.00%
5MG
$ 500.86

Alichem
(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoicacid
5g
$ 4877.60

Alichem
(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoicacid
1g
$ 1621.40

Alichem
(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoicacid
250mg
$ 322.00

Activate Scientific
6-Methoxy-L-tryptophan 95+% ee
1 g
$ 959.00

Activate Scientific
6-Methoxy-L-tryptophan 95+% ee
250 mg
$ 460.00

Acrotein
6-Methoxy-L-tryptophan 97%
0.25g
$ 302.50

Total 13 raw suppliers

Chemical Property of (S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid

Chemical Property:

Melting Point:264-268 °C
Boiling Point:478.3±45.0 °C(Predicted)
PKA:2.23±0.10(Predicted)
PSA：88.34000
Density:1.347±0.06 g/cm3(Predicted)
LogP:1.83120
Storage Temp.:2-8°C
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:234.10044231
Heavy Atom Count:17
Complexity:285

Purity/Quality:

97% ^*data from raw suppliers

(S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoicacid 95.77% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N
Isomeric SMILES:COC1=CC2=C(C=C1)C(=CN2)C[C@@H](C(=O)O)N

Technology Process of (S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid

There total 11 articles about (S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic 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: 71.0%

: 3189-13-7
6-methoxylindole

: 56-45-1,83245-15-2
L-serin

: 399030-99-0,16730-11-3
6-methoxy-D-tryptophan

Guidance literature:: 6-methoxylindole; L-serin; With Salmonella enterica tryptophan synthase; In methanol; aq. phosphate buffer; at 37 ℃; pH=8.0; Enzymatic reaction;

With (2R)-aspartic acid; In methanol; aq. phosphate buffer; pH=8.0;

In aq. phosphate buffer; deuteromethanol; at 37 ℃; pH=8.0; stereoselective reaction; Enzymatic reaction;
DOI:10.1021/acscatal.9b00739

Reference yield: 27.0%

: DL-6-methoxytryptophane amide

: 16730-11-3
L-6-methoxytryptophane

Guidance literature:

Reference yield:

: 92256-74-1
N^α-acetyl-6-methoxy-tryptophan

: 399030-99-0,16730-11-3
6-methoxy-D-tryptophan

: 1029430-15-6
N^α-acetyl-6-methoxy-D-tryptophan

: 1195201-28-5
N^α-acetyl-6-methoxy-L-tryptophan

: 16730-11-3
L-6-methoxytryptophane

Guidance literature:: With borate buffer; cobalt(II) chloride; at 37 ℃; for 48h; pH=8.0; Title compound not separated from byproducts.; Enzymatic reaction;
DOI:10.1016/j.tetlet.2008.02.120