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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)-

2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

OC(=O)[C@H](Cc1c[nH]c2c1ccc(c2)Cl)N Request for Quotation
Chemical Name: 2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
CAS Number: 17808-21-8
Product Number: AG0025RB(AGN-PC-0JL6MD)
Synonyms:
MDL No:
Molecular Formula: C11H11ClN2O2
Molecular Weight: 238.6702

Identification/Properties

Computed Properties
Molecular Weight:
238.671g/mol
XLogP3:
-0.3
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
238.051g/mol
Monoisotopic Mass:
238.051g/mol
Topological Polar Surface Area:
79.1A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
275
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

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

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid, commonly known as $name$, serves as a crucial building block in chemical synthesis due to its unique structural properties. This versatile compound is extensively utilized in the pharmaceutical industry for the synthesis of novel drugs and therapeutic agents. Its strategic incorporation into various drug molecules enhances their biological activity and pharmacokinetic profiles. In addition, $name$ plays a significant role in the development of organic molecules with diverse functionalities, making it a valuable tool in medicinal chemistry and organic synthesis.