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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)-

3(1H)-Isoquinolineaceticacid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)-

OC(=O)C[C@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2 Request for Quotation
Chemical Name: 3(1H)-Isoquinolineaceticacid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)-
CAS Number: 332064-67-2
Product Number: AG00BYYJ(AGN-PC-0O901H)
Synonyms:
MDL No:
Molecular Formula: C26H23NO4
Molecular Weight: 413.4651

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
413.473g/mol
XLogP3:
4.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Exact Mass:
413.163g/mol
Monoisotopic Mass:
413.163g/mol
Topological Polar Surface Area:
66.8A^2
Heavy Atom Count:
31
Formal Charge:
0
Complexity:
644
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:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H312-H332
Precautionary Statements:
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The (R)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid plays a crucial role in chemical synthesis as a versatile building block for the creation of complex organic molecules. Its unique structure allows for precise manipulation of stereochemistry, making it valuable in the synthesis of chiral compounds. This compound can be used as a key intermediate in the preparation of pharmaceuticals, agrochemicals, and materials. Its presence in a synthesis pathway enables the introduction of functional groups with high selectivity, facilitating the production of target molecules with enhanced properties.