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  2. (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

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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)-

(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

OC(=O)[C@H]1NC[C@H]2[C@@H]1C2(C)C Request for Quotation
Chemical Name: (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
CAS Number: 911835-76-2
Product Number: AG006DVE(AGN-PC-0AC33M)
Synonyms:
MDL No:
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943

Identification/Properties

Properties
Storage:
2-8℃;
Computed Properties
Molecular Weight:
155.197g/mol
XLogP3:
-1.6
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
155.095g/mol
Monoisotopic Mass:
155.095g/mol
Topological Polar Surface Area:
49.3A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
212
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
3
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-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, also known as $name$, serves as a versatile building block in chemical synthesis. Its unique structure and stereochemistry make it a valuable intermediate in the preparation of various pharmaceuticals, agrochemicals, and other fine chemicals. In chemical synthesis, (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid can be utilized as a chiral starting material for the asymmetric synthesis of biologically active compounds. Its rigid bicyclic framework imparts stereochemical control, allowing for the formation of specific chiral centers with high enantioselectivity. Furthermore, the carboxylic acid functionality of this compound enables versatile functional group interconversions, facilitating its use in the construction of complex molecular architectures. By incorporating (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid into synthetic routes, chemists can access a diverse array of structurally diverse molecules with tailored properties and activities.