(R)-2-Amino-4-methylpentanamide

Base Information

Chemical Name:(R)-2-Amino-4-methylpentanamide
CAS No.:15893-47-7
Molecular Formula:C6H14 N2 O
Molecular Weight:130.19
Hs Code.:2924199090
UNII:9OED3ARH6F
DSSTox Substance ID:DTXSID30428490
Nikkaji Number:J312.482G
Wikidata:Q82241322
Mol file:15893-47-7.mol

Synonyms:15893-47-7;(R)-2-Amino-4-methylpentanamide;D-Leucine amide;H-D-Leu-nh2;D-Leucinamide;(2R)-2-amino-4-methylpentanamide;Pentanamide, 2-amino-4-methyl-, (2R)-;Leucinamide, D-;9OED3ARH6F;D-Leu-NH2;UNII-9OED3ARH6F;H-D-Leu-NH2, AldrichCPR;SCHEMBL1989213;DTXSID30428490;FORGMRSGVSYZQR-RXMQYKEDSA-N;MFCD00237134;AKOS006337409;FD21909;AS-49237

Suppliers and Price of (R)-2-Amino-4-methylpentanamide

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

Usbiological
H-D-Leu-nh2
100mg
$ 305.00

TRC
H-D-Leu-nh2
500mg
$ 130.00

TRC
H-D-Leu-nh2
100mg
$ 45.00

Crysdot
(R)-2-Amino-4-methylpentanamide 95+%
10g
$ 414.00

Crysdot
(R)-2-Amino-4-methylpentanamide 95+%
25g
$ 872.00

Chem-Impex
D-Leucine amide ≥ 98% (Assay)
5G
$ 176.00

Chem-Impex
D-Leucineamide,98%(Assay) 98%(Assay)
1G
$ 58.02

Chem-Impex
D-Leucineamide,98%(Assay) 98%(Assay)
25G
$ 788.48

American Custom Chemicals Corporation
(R)-2-AMINO-4-METHYLPENTANAMIDE 95.00%
1G
$ 715.00

American Custom Chemicals Corporation
(R)-2-AMINO-4-METHYLPENTANAMIDE 95.00%
5MG
$ 499.51

Total 13 raw suppliers

Chemical Property of (R)-2-Amino-4-methylpentanamide

Chemical Property:

Melting Point:235-237 °C
Boiling Point:250.9±23.0 °C(Predicted)
PKA:16.08±0.50(Predicted)
PSA：69.11000
Density:0.980±0.06 g/cm3(Predicted)
LogP:1.24570
Storage Temp.:Store at 0°C
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:130.110613074
Heavy Atom Count:9
Complexity:101

Purity/Quality:

97% ^*data from raw suppliers

H-D-Leu-nh2 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(C(=O)N)N
Isomeric SMILES:CC(C)C[C@H](C(=O)N)N

Technology Process of (R)-2-Amino-4-methylpentanamide

There total 41 articles about (R)-2-Amino-4-methylpentanamide 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: 90.0%