D-Leucinol

Base Information Edit

Chemical Name:D-Leucinol
CAS No.:53448-09-2
Molecular Formula:C₆H₁₅NO
Molecular Weight:117.191
Hs Code.:29221990
European Community (EC) Number:681-016-0
DSSTox Substance ID:DTXSID101044482
Nikkaji Number:J1.328.976J
ChEMBL ID:CHEMBL71171
Mol file:53448-09-2.mol

Synonyms:D-Leucinol;53448-09-2;(R)-2-amino-4-methylpentan-1-ol;(R)-(-)-Leucinol;(2R)-2-amino-4-methylpentan-1-ol;D-(-)-LEUCINOL;1-Pentanol, 2-amino-4-methyl-, (2R)-;MFCD00004734;CHEMBL71171;(2R)-2-amino-4-methyl-1-pentanol;H-D-Leu-ol;2-Amino-4-methyl-pentan-1-ol;2-Amino-4-methyl-1-pentanol #;(D)-leucinol;(R)-Leucinol;D(-)-Leucinol;(R)(-)leucinol;(2r)-2-amino-4-methyl-pentan-1-ol;SCHEMBL56091;(R)-(-)-Leucinol, 98%;DTXSID101044482;(R)-2-Amino-4-methyl-1-pentanol;BDBM50022749;(R)-2-amino-4-methyl-pentan-1-ol;AKOS006281831;AKOS015841825;CS-W013604;(R)-(-)-2-Amino-4-methyl-1-pentanol;AC-24086;DS-14354;(1R)-1-(Hydroxymethyl)-3-methylbutylamine;AM20100311;L0236;EN300-300248;Q-102753

Suppliers and Price of D-Leucinol

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
D-Leucinol
1g
$ 170.00

TRC
(R)-(-)-Leucinol
50g
$ 1055.00

TCI Chemical
D-(-)-Leucinol >97.0%(GC)(T)
5g
$ 137.00

TCI Chemical
D-(-)-Leucinol >97.0%(GC)(T)
1g
$ 40.00

Sigma-Aldrich
(R)-(?)-Leucinol 98%
1g
$ 54.40

Sigma-Aldrich
(R)-(?)-Leucinol 98%
5g
$ 76.00

Medical Isotopes, Inc.
(R)-(-)-Leucinol
50 g
$ 1460.00

Matrix Scientific
D-Leucinol 95+%
1g
$ 23.00

Matrix Scientific
D-Leucinol 95+%
10g
$ 100.00

Matrix Scientific
D-Leucinol 95+%
5g
$ 56.00

Total 87 raw suppliers

Chemical Property of D-Leucinol Edit

Chemical Property:

Appearance/Colour:clear pale yellow viscous liquid
Vapor Pressure:0.0897mmHg at 25°C
Refractive Index:1.4511
Boiling Point:198.6 °C at 760 mmHg
PKA:12.88±0.10(Predicted)
Flash Point:90.6 °C
PSA：46.25000
Density:0.907 g/cm³
LogP:1.05240
Storage Temp.:0-6°C
Sensitive.:Air Sensitive
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:117.115364102
Heavy Atom Count:8
Complexity:54.5

Purity/Quality:

99% ^*data from raw suppliers

D-Leucinol ^*data from reagent suppliers

Safty Information:

Pictogram(s): C; C
Hazard Codes:C,Xi
Statements: 34-22-36/37/38-36/38
Safety Statements: 23-24/25-45-36/37/39-26-27-37

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C)CC(CO)N
Isomeric SMILES:CC(C)C[C@H](CO)N
Uses Potent antiproliferative agent, exhibits growth inhibition and induction in melanoma cells. Efficient organocatalysts for the cross-aldol reaction of isatin and its derivatives. Potent antiproliferative agent, exhibits growth inhibition and induction in melanoma cells. Efficient organocatalysts for the cross-aldol reaction of isatin and its derivatives.

Technology Process of D-Leucinol

There total 9 articles about D-Leucinol 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: 94.0%