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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)-

2H-Pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-,2-(9H-fluoren-9-ylmethyl) ester, (3R)-

OC(=O)[C@H]1Cc2c(CN1C(=O)OCC1c3ccccc3c3c1cccc3)[nH]c1c2cccc1 Request for Quotation
Chemical Name: 2H-Pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-,2-(9H-fluoren-9-ylmethyl) ester, (3R)-
CAS Number: 268731-07-3
Product Number: AG003963(AGN-PC-0R2TI8)
Synonyms:
MDL No:
Molecular Formula: C27H22N2O4
Molecular Weight: 438.4746

Identification/Properties

Computed Properties
Molecular Weight:
438.483g/mol
XLogP3:
4.6
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Exact Mass:
438.158g/mol
Monoisotopic Mass:
438.158g/mol
Topological Polar Surface Area:
82.6A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
736
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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


The compound (3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, hereafter referred to as $name$, is a versatile building block in chemical synthesis. Its unique structure allows for precise modification and incorporation into various synthetic pathways, making it a valuable tool for the creation of complex organic molecules. $name$ can serve as a key intermediate in the synthesis of novel pharmaceutical compounds, agrochemicals, and materials. Its functional groups can be selectively manipulated to introduce specific chemical moieties, enabling the creation of structurally diverse compounds with tailored properties. In chemical synthesis, $name$ can act as a scaffold for the construction of bioactive molecules through strategic modifications of its carboline and fluorene moieties. Additionally, the carboxylic acid functionality present in $name$ offers opportunities for conjugation with other molecules or polymers, allowing for the development of advanced drug delivery systems or functional materials. Overall, the application of (3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid in chemical synthesis is multifaceted and holds great potential for advancing the field of organic chemistry through the creation of innovative and complex molecular structures.