CID 6951138

Base Information

Chemical Name:CID 6951138
CAS No.:33468-33-6
Molecular Formula:C12H14N2O2
Molecular Weight:218.25
Hs Code.:2933998090
Mol file:33468-33-6.mol

Synonyms:

Suppliers and Price of CID 6951138

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
(S)-2-Amino-3-(4-methyl-1H-indol-3-yl)propanoicacid 97%
1g
$ 614.00

Chemenu
(S)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoicacid 97%
1g
$ 580.00

Apolloscientific
4-Methyl-L-tryptophan 97%
500mg
$ 914.00

Apolloscientific
4-Methyl-L-tryptophan 97%
250mg
$ 609.00

American Custom Chemicals Corporation
L-TRYPTOPHAN, 4-METHYL- 95.00%
5MG
$ 503.35

American Custom Chemicals Corporation
L-TRYPTOPHAN, 4-METHYL- 95.00%
0.25G
$ 733.00

Activate Scientific
4-Methyl-L-tryptophan 95+% ee
1 g
$ 761.00

Acrotein
4-Methyl-L-tryptophan 97%
0.25g
$ 256.67

Total 9 raw suppliers

Chemical Property of CID 6951138

Chemical Property:

XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:218.105527694
Heavy Atom Count:16
Complexity:264

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-Amino-3-(4-methyl-1H-indol-3-yl)propanoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)NC=C2CC(C(=O)[O-])[NH3+]
Isomeric SMILES:CC1=C2C(=CC=C1)NC=C2C[C@@H](C(=O)[O-])[NH3+]

Technology Process of CID 6951138

There total 12 articles about CID 6951138 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: 85.0%

: 16096-32-5,261352-49-2
4-methyl-1H-indole

: 302-84-1,83245-15-2
serin

: 1954-45-6,33468-33-6,1139-73-7,141979-69-3
2-amino-3-(4-methyl-1H-indol-3-yl)propionic acid

Guidance literature:: With acetic anhydride; acetic acid; at 75 ℃; for 12h; Inert atmosphere;

Reference yield: 66.0%

: 16096-32-5,261352-49-2
4-methyl-1H-indole

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

: 33468-33-6,1139-73-7,141979-69-3
(S)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid

Guidance literature:: With Thermotoga maritime recombinant tryptophan synthase; In aq. phosphate buffer; at 80 ℃; for 89h; pH=7.5; Inert atmosphere; Enzymatic reaction;
DOI:10.1021/ja310734n

Reference yield: 64.0%

: 16096-32-5,261352-49-2
4-methyl-1H-indole

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

: 33468-33-6,1139-73-7,141979-69-3
(R)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid

Guidance literature:: 4-methyl-1H-indole; 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