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169447-86-3

Basic Information
CAS No.: 169447-86-3
Name: (S)-1-Boc-2-benzylpiperazine
Article Data: 3
Molecular Structure:
Molecular Structure of 169447-86-3 ((S)-1-Boc-2-benzylpiperazine)
Formula: C16H24 N2 O2
Molecular Weight: 276.379
Synonyms: 1-Piperazinecarboxylicacid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester, (S)-
Density: 1.066g/cm3
Boiling Point: 382.9°C at 760 mmHg
Flash Point: 185.4°C
Hazard Symbols: Xi
Risk Codes:  Xi:;
">  Xi:;
PSA: 41.57000
LogP: 2.70470
Synthetic route

(S)-tert-butyl 2,4-dibenzylpiperazine-1-carboxylate

169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

Conditions
ConditionsYield
With palladium 10% on activated carbon In methanol at 20℃; for 12h;99%
489437-72-1

1-tert-Butoxycarbonyl-2(S)-(S),4-dibenzylpiperazine

169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

Conditions
ConditionsYield
palladium
palladium
13734-34-4

N-tert-butoxycarbonyl-L-phenylalanine

169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1.1: methanol / 0.5 h / 20 °C
1.2: 6 h / 20 °C
2.1: acetic acid / 2 h / 160 °C / Sealed tube
3.1: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 0 - 20 °C
4.1: triethylamine / dichloromethane / 18 h / 20 °C
5.1: palladium 10% on activated carbon / methanol / 12 h / 20 °C
View Scheme
169447-84-1

(3S)-1,3-dibenzylpiperazine-2,5-dione

169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 0 - 20 °C
2: triethylamine / dichloromethane / 18 h / 20 °C
3: palladium 10% on activated carbon / methanol / 12 h / 20 °C
View Scheme

C27H37N3O4

169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: acetic acid / 2 h / 160 °C / Sealed tube
2: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 0 - 20 °C
3: triethylamine / dichloromethane / 18 h / 20 °C
4: palladium 10% on activated carbon / methanol / 12 h / 20 °C
View Scheme
204327-96-8

(3S)-1,3-dibenzylpiperazine

169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: triethylamine / dichloromethane / 18 h / 20 °C
2: palladium 10% on activated carbon / methanol / 12 h / 20 °C
View Scheme
169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

581812-64-8

2,2,2-trichloro-N-(isoquinolin-5-yl)acetamide

1036740-32-5

C26H30N4O3

Conditions
ConditionsYield
With triethylamine In tetrahydrofuran39%
169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

24241-18-7

2-amino-3,5-dibromopyrazine

956006-04-5

2-amino-5-bromo-3-[(S)-4-Boc-3-benzylpiperazinyl]pyrazine

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine In 1,4-dioxane; α,α,α-trifluorotoluene at 210℃; for 0.333333h; Microwave irradiation;
169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

4774-14-5

2,6-dichloropyrazine

956006-14-7

C20H25ClN4O2

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine In 1,4-dioxane; α,α,α-trifluorotoluene at 180℃; for 0.333333h;
169447-86-3

tert-butyl (S)-2-benzylpiperazine-1-carboxylate

5-iso-butyl-6-(3-iso-butyl-1H-pyrazol-5-yl)pyridazine-3-carboxylic acid

952591-36-5

tert-butyl (S)-2-benzyl-4-[5-iso-butyl-6-(3-iso-butyl-1H-pyrazol-5-yl)pyridazine-3-carbonyl]piperazine-1-carboxylate

Conditions
ConditionsYield
With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine In dichloromethane at 20℃;
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Chemistry


IUPAC Name: Tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
Molecular Formula: C16H24N2O2
Molecular Weight: 276.37 g/mol
Canonical SMILES: CC(C)(C)OC(=O)N1CCNCC1CC2=CC=CC=C2
InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-12-14(18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m0/s1
Mol File: 169447-86-3.mol
Product Categories: Piperaizine
XLogP3-AA: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 276.183778
MonoIsotopic Mass: 276.183778
Topological Polar Surface Area: 41.6
Heavy Atom Count: 20
Complexity: 319
Index of Refraction: 1.524
Molar Refractivity: 79.34 cm3
Molar Volume: 259 cm3
Polarizability: 31.45×10-24cm3
Surface Tension: 39.4 dyne/cm
Density: 1.066 g/cm3
Flash Point: 185.4 °C
Enthalpy of Vaporization: 63.13 kJ/mol
Boiling Point: 382.9 °C at 760 mmHg
Vapour Pressure of (S)-1-Boc-2-benzylpiperazine (CAS NO.169447-86-3): 4.58E-06 mmHg at 25 °C

Safety Profile

 Hazard Codes of (S)-1-Boc-2-benzylpiperazine (CAS NO.169447-86-3): IrritantXi

Specification

 (S)-1-Boc-2-benzylpiperazine (CAS NO.169447-86-3), its Synonyms are (S)-1-Boc-2-benzyl-piperazine ; (S)-1-BOC-2-benzyl-piperazine 98% ; (S)-2-Benzylpiperazine, N1-BOC protected ; 2S-Benzyl-piperazine-1-carboxylic acid tert-butyl ester ; (S)-N1-boc-2-benzylpiperazine ; (S)-2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester ; (S)-1-N-boc-2-benzyl-piperazine .