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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-Pentenoic acid, 2-amino-2-methyl-, (2R)-

C[C@](C(=O)O)(CC=C)N Request for Quotation
Chemical Name: 4-Pentenoic acid, 2-amino-2-methyl-, (2R)-
CAS Number: 96886-56-5
Product Number: AG003C69(AGN-PC-0OOHRC)
Synonyms:
MDL No:
Molecular Formula: C6H11NO2
Molecular Weight: 129.1570

Identification/Properties

Properties
BP:
226.178 °C at 760 mmHg
Storage:
Room Temperature;

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The (2R)-2-Amino-2-methyl-4-pentenoic acid, also known as (R)-Leucinol, plays a crucial role in chemical synthesis as a valuable chiral building block. This compound is highly sought after in the pharmaceutical and agrochemical industries due to its chirality and unique structural characteristics. (R)-Leucinol serves as a key intermediate in the synthesis of various complex molecules, including pharmaceutical drugs, herbicides, and insecticides. Its chirality allows for the creation of enantiomerically pure products, which is essential for developing potent and selective chemical compounds. (R)-Leucinol's versatile nature makes it a versatile tool in the hands of synthetic chemists, enabling the creation of diverse chemical structures with precise stereochemistry.