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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)-

1H-Indole-3-butanoic acid, b-amino-, (bS)-

N[C@@H](Cc1c[nH]c2c1cccc2)CC(=O)O Request for Quotation
Chemical Name: 1H-Indole-3-butanoic acid, b-amino-, (bS)-
CAS Number: 192003-01-3
Product Number: AG002FKV(AGN-PC-0QKXGY)
Synonyms:
MDL No:
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518

Identification/Properties

Properties
Storage:
2-8℃;Light sensitive;Inert atmosphere;

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


(S)-3-Amino-4-(1H-indol-3-yl)butanoic acid, also known as $name$, is a versatile compound widely utilized in chemical synthesis. This compound serves as a valuable building block in the creation of various pharmaceuticals, especially those targeting neurological disorders. Its unique structure allows for precise manipulation in peptide synthesis, making it a crucial component in the development of novel drug candidates. Additionally, (S)-3-Amino-4-(1H-indol-3-yl)butanoic acid plays a key role in the formation of complex molecules with diverse biological activities, showcasing its significance in the field of organic chemistry.