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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)-

1-Piperazinecarboxylic acid, 2-methyl-, phenylmethyl ester, (2S)-

C[C@H]1CNCCN1C(=O)OCc1ccccc1 Request for Quotation
Chemical Name: 1-Piperazinecarboxylic acid, 2-methyl-, phenylmethyl ester, (2S)-
CAS Number: 923565-98-4
Product Number: AG0067GQ(AGN-PC-0ON68Q)
Synonyms:
MDL No: MFCD03840851
Molecular Formula: C13H18N2O2
Molecular Weight: 234.2942

Identification/Properties

Properties
Storage:
2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
234.299g/mol
XLogP3:
1.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
234.137g/mol
Monoisotopic Mass:
234.137g/mol
Topological Polar Surface Area:
41.6A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
252
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:
H315-H319-H335
Precautionary Statements:
P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


(S)-1-Cbz-2-Methylpiperazine, also known as (S)-2-Methylpiperazine-1-carboxylic acid benzyl ester, is a versatile compound commonly used in chemical synthesis. This chiral compound serves as a valuable building block in the pharmaceutical industry and organic chemistry research.One of the key applications of (S)-1-Cbz-2-Methylpiperazine is its role as a chiral auxiliary in asymmetric synthesis. By leveraging the chirality of this compound, chemists can introduce stereochemistry into their target molecules with high levels of control and selectivity. This is particularly useful in the synthesis of biologically active compounds, where the stereochemistry can significantly impact the compound's properties and interactions.In addition, (S)-1-Cbz-2-Methylpiperazine can also be employed as a protecting group for amines in organic synthesis. By temporarily masking the amino group with the Cbz (carboxybenzyl) protecting group, chemists can prevent unwanted reactions at the amine moiety and selectively modify other parts of the molecule. This protection-deprotection strategy is widely used in the synthesis of complex organic molecules.Furthermore, (S)-1-Cbz-2-Methylpiperazine can be utilized in the preparation of peptidomimetics and heterocyclic compounds. Its unique structure and reactivity make it a valuable starting material for the construction of diverse chemical motifs, allowing for the efficient synthesis of new drug candidates and research compounds.Overall, the versatility and stereochemical properties of (S)-1-Cbz-2-Methylpiperazine make it an essential tool in modern chemical synthesis, enabling the development of novel molecules with tailored properties and functions.