6-Bromo-L-tryptophan

Base Information

Chemical Name:6-Bromo-L-tryptophan
CAS No.:52448-17-6
Molecular Formula:C11H11BrN2O2
Molecular Weight:283.125
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40431894
Nikkaji Number:J913.073J
Wikidata:Q27104591
Metabolomics Workbench ID:52461,199706
Mol file:52448-17-6.mol

Synonyms:6-Br-tryptophan;6-bromotryptophan

Suppliers and Price of 6-Bromo-L-tryptophan

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-(6-bromo-1H-indol-3-yl)propanoicacid 95+%
1g
$ 635.00

Chemenu
(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid 95%
1g
$ 594.00

Apolloscientific
6-Bromo-L-tryptophan 97%
250mg
$ 301.00

Apolloscientific
6-Bromo-L-tryptophan 97%
500mg
$ 450.00

Apolloscientific
6-Bromo-L-tryptophan 97%
1g
$ 675.00

American Custom Chemicals Corporation
L-TRYPTOPHAN, 6-BROMO- 95.00%
1G
$ 1575.00

American Custom Chemicals Corporation
L-TRYPTOPHAN, 6-BROMO- 95.00%
5MG
$ 498.21

Alichem
(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid
5g
$ 1534.68

Alichem
(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid
1g
$ 1112.80

Alichem
(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid
250mg
$ 419.44

Total 17 raw suppliers

Chemical Property of 6-Bromo-L-tryptophan

Chemical Property:

PSA：79.11000
LogP:2.58510
Storage Temp.:2-8°C
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:282.00039
Heavy Atom Count:16
Complexity:275

Purity/Quality:

97% ^*data from raw suppliers

(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Br)NC=C2CC(C(=O)O)N
Isomeric SMILES:C1=CC2=C(C=C1Br)NC=C2C[C@@H](C(=O)O)N

Technology Process of 6-Bromo-L-tryptophan

There total 16 articles about 6-Bromo-L-tryptophan 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: 97.0%

: 52415-29-9
6-bromo-1H-indole

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

: 52448-17-6
(2S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid

Guidance literature:: With Pf₀A₉ enzyme; In aq. phosphate buffer; water; dimethyl sulfoxide; at 75 ℃; for 12h; pH=8; Enzymatic reaction;
DOI:10.1021/jacs.7b05007

Reference yield: 88.0%

: 85515-06-6
N^α-acetyl-6-bromo-D,L-tryptophan

: 52448-17-6
(2S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid

: 97444-14-9
N^α-acetyl-6-bromo-D-tryptophan

Guidance literature:: With cobalt(II) chloride hexahydrate; In aq. buffer; at 38 ℃; for 48h; pH=8.5; Enzymatic reaction;
DOI:10.1002/cbdv.201400406