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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)-

(2R)-2-(aminomethyl)-3-(4-chlorophenyl)propanoic acid

NCC(C(=O)O)Cc1ccc(cc1)Cl Request for Quotation
Chemical Name: (2R)-2-(aminomethyl)-3-(4-chlorophenyl)propanoic acid
CAS Number: 791615-75-3
Product Number: AG003IU1(AGN-PC-06B7SV)
Synonyms:
MDL No: MFCD07372575
Molecular Formula: C10H12ClNO2
Molecular Weight: 213.6608

Identification/Properties

Properties
Storage:
Room Temperature;

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


Used as a versatile building block in chemical synthesis, 3-Amino-2-(4-chlorobenzyl)propanoic acid serves as a key intermediate for the preparation of various organic compounds. Its functional groups make it a valuable precursor for the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. The amino group allows for selective derivatization, while the benzyl chloride moiety enables further functionalization through nucleophilic substitution reactions. This compound plays a crucial role in the design and development of novel molecules with desired biological activities and properties.