CID 6950506

Base Information Edit

Chemical Name:CID 6950506
CAS No.:57224-50-7
Molecular Formula:C7H15NO2
Molecular Weight:145.202
Hs Code.:2922499990
Mol file:57224-50-7.mol

Synonyms:

Suppliers and Price of CID 6950506

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

Usbiological
Gamma-methyl-L-leucine
100mg
$ 312.00

TRC
γ-methyl-L-leucine
1g
$ 200.00

Sigma-Aldrich
L-α-Neopentylglycine ≥98.0%(TLC)
1 g
$ 273.00

Sigma-Aldrich
L-α-Neopentylglycine ≥98.0% (TLC)
1g-f
$ 273.00

Matrix Scientific
(S)-2-Amino-4,4-dimethylpentanoic acid
5g
$ 1275.00

Iris Biotech GmbH
H-L-NptGly-OH
5 g
$ 877.50

Crysdot
(S)-2-Amino-4,4-dimethylpentanoicacid 95+%
5g
$ 452.00

Chem-Impex
β--Butyl-L-alanine ≥ 99.5% (Chiral HPLC)
25G
$ 2090.00

Chem-Impex
β-tert-Butyl-L-alanine,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
5G
$ 526.40

Chem-Impex
β--Butyl-L-alanine ≥ 99.5% (Chiral HPLC)
1G
$ 100.00

Total 26 raw suppliers

Chemical Property of CID 6950506 Edit

Chemical Property:

Vapor Pressure:0.0167mmHg at 25°C
Refractive Index:1.465
Boiling Point:236 °C at 760 mmHg
PKA:2.56±0.23(Predicted)
Flash Point:96.5 °C
PSA：63.32000
Density:1.016 g/cm³
LogP:1.53480
Storage Temp.:Store at RT.
Solubility.:Methanol (Slightly), Water (Sparingly)
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:145.110278721
Heavy Atom Count:10
Complexity:121

Purity/Quality:

98%,99%, ^*data from raw suppliers

Gamma-methyl-L-leucine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)CC(C(=O)[O-])[NH3+]
Isomeric SMILES:CC(C)(C)C[C@@H](C(=O)[O-])[NH3+]
Uses Gamma-methyl-L-leucine

Technology Process of CID 6950506

There total 20 articles about CID 6950506 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: 100.0%