N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid

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Names

[ CAS No. ]:
183742-23-6

[ Name ]:
N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid

[Synonym ]:
(+/-)-Phoracantholide
phorocantholide I
4-Boc-1-Fmoc-piperazine-2-carboxylic acid
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid
phoracantholide I (+/-decan-9-olide)
4-(tert-Butoxycarbonyl)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid
dl-phoracantholide I
10-Methyloxacyclodecan-2-one
2-Oxecanone,10-methyl
(+/-)-phoracantholid I
1,2,4-Piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl) ester
MFCD01076311
10-Methyl-2-oxecanone
(+/-)-phoracantholide I
N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid
5-hydroxy-6-methoxyflavanone (pinostrobin)
10-methyl-oxecan-2-one
4-Boc-1-Fmoc-2-piperazinecarboxylic acid
(+/-)-5-hydroxy-7-methoxyflavanone
(+/-)-pinostrobin
5-hydroxy-7-methoxy-2-phenyl-chroman-4-one
Piperazine-1,2,4-tricarboxylic acid 4-tert-butyl ester 1-(9H-fluoren-9-ylmethyl)-ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
624.4±55.0 °C at 760 mmHg

[ Melting Point ]:
163ºC

[ Molecular Formula ]:
C25H28N2O6

[ Molecular Weight ]:
452.500

[ Flash Point ]:
331.4±31.5 °C

[ Exact Mass ]:
452.194733

[ PSA ]:
96.38000

[ LogP ]:
3.83

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.597

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

Precursor & DownStream

Precursor

  • tert-butyl hydrogen carbonate
  • 9-Fluorenylmethyl chloroformate
  • 4-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid
  • 2-Piperazinecarboxylic acid dihydrochloride
  • (E)-N-((tert-Butoxycarbonyl)oxy)benzimidoyl cyanide

DownStream


Related Compounds

  • (S)-N-4-Boc-N-1-Cbz-2-Piperazine carboxylic acid
  • 1-Boc-4-cbz-piperazine-2-carboxylic acid
  • 4-Boc-1-Fmoc-2-Piperazine acetic acid
  • (R)-N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLICACID
  • 1-Boc-4-Fmoc-2-piperazinecarboxylic acid
  • (R)-1-N-Boc-4-N-Fmoc-2-piperazine carboxylic acid
  • 3-(1,3-Benzothiazol-2-yl)butanoic acid
  • 1,5-Dimethyl-N-{4-[phenyldiazenyl]phenyl}-3-oxatricyclo[3.3.0.02,6]octane-2-carboxamide
  • N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-iodobenzamide
  • (1R,2S,4R)-N-(6-(N-isopropylsulfamoyl)benzo[d]thiazol-2-yl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
  • N-(6-(N-butylsulfamoyl)benzo[d]thiazol-2-yl)-4-(dimethylamino)benzamide
  • (Z)-methyl 2-(4-((6-ethoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)-2-methoxyphenoxy)propanoate
  • (Z)-methyl 2-(2-((6-ethoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)phenoxy)propanoate
  • (Z)-methyl 2-(2-((6-methoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)phenoxy)propanoate
  • (Z)-methyl 2-(4-((6-ethoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)phenoxy)propanoate
  • 2-((3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl)oxy)acetic acid
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