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CID 6950483

Base Information
  • Chemical Name:CID 6950483
  • CAS No.:154-06-3
  • Molecular Formula:C12H14N2O2
  • Molecular Weight:218.25200
  • Hs Code.:2933990090
  • Mol file:154-06-3.mol
CID 6950483

Synonyms:

Suppliers and Price of CID 6950483
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
  • TRC
  • 5-Methyl-L-tryptophan
  • 2.5mg
  • $ 45.00
  • Crysdot
  • (S)-2-Amino-3-(5-methyl-1H-indol-3-yl)propanoicacid 95+%
  • 1g
  • $ 1714.00
  • Crysdot
  • (S)-2-Amino-3-(5-methyl-1H-indol-3-yl)propanoicacid 95+%
  • 250mg
  • $ 686.00
  • Crysdot
  • (S)-2-Amino-3-(5-methyl-1H-indol-3-yl)propanoicacid 95+%
  • 100mg
  • $ 429.00
  • ChemScene
  • L-5-Methyltryptophan
  • 100mg
  • $ 282.00
  • Chemenu
  • (S)-2-Amino-3-(5-methyl-1H-indol-3-yl)propanoicacid 95%
  • 1g
  • $ 1603.00
  • Apolloscientific
  • 5-Methyl-L-tryptophan 97%
  • 1g
  • $ 870.00
  • Apolloscientific
  • 5-Methyl-L-tryptophan 97%
  • 250mg
  • $ 392.00
  • Apolloscientific
  • 5-Methyl-L-tryptophan 97%
  • 500mg
  • $ 588.00
  • American Custom Chemicals Corporation
  • L-TRYPTOPHAN, 5-METHYL- 95.00%
  • 5MG
  • $ 501.06
Total 26 raw suppliers
Chemical Property of CID 6950483
Chemical Property:
  • Vapor Pressure:4.48E-09mmHg at 25°C 
  • Refractive Index:1.6660 (estimate) 
  • Boiling Point:455.1oC at 760 mmHg 
  • Flash Point:229.1oC 
  • PSA:79.11000 
  • Density:1.313g/cm3 
  • LogP:2.13100 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:0
  • 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:

97% *data from raw suppliers

5-Methyl-L-tryptophan *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)NC=C2CC(C(=O)[O-])[NH3+]
  • Isomeric SMILES:CC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)[O-])[NH3+]
Technology Process of CID 6950483

There total 24 articles about CID 6950483 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:
Guidance literature:
L-serin; 5-methyl-1H-indole; With pyridoxal 5'-phosphate; thermotoga maritima with tryptophan synthase β-subunit from pyrococcus furiosus M145T N167D mutant; In aq. phosphate buffer; water; dimethyl sulfoxide; at 75 ℃; for 2h; pH=8; Sealed tube; Enzymatic reaction;
With hydrogenchloride; In water;
DOI:10.1002/anie.201606242
Guidance literature:
With sodium hydroxide; In ethanol; water; at 50 ℃;
DOI:10.1021/jo001679s
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