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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)-

(R)-1-BOC-2-ISOPROPYL-PIPERAZINEHYDROCHLORIDE

CC([C@@H]1CNCCN1C(=O)OC(C)(C)C)C.Cl Request for Quotation
Chemical Name: (R)-1-BOC-2-ISOPROPYL-PIPERAZINEHYDROCHLORIDE
CAS Number: 955979-06-3
Product Number: AG006CKO(AGN-PC-0WA2IG)
Synonyms:
MDL No:
Molecular Formula: C12H25ClN2O2
Molecular Weight: 264.7921

Identification/Properties

Properties
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
264.794g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
264.16g/mol
Monoisotopic Mass:
264.16g/mol
Topological Polar Surface Area:
41.6A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
246
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:
2
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


The (R)-tert-Butyl 2-isopropylpiperazine-1-carboxylate hydrochloride is an essential reagent in chemical synthesis as it serves as a chiral building block for the creation of complex organic molecules with high stereochemical purity. Its unique chiral properties make it particularly valuable in the pharmaceutical industry for the production of enantiomerically pure drugs. By incorporating this compound into chemical reactions, chemists can efficiently access a wide range of structurally diverse compounds with precise stereochemistry, enabling the development of novel therapeutic agents with enhanced efficacy and reduced side effects.