
CAS Number183742-23-6
Synonyms(±)-Phoracantholide; phorocantholide I; 4-Boc-1-Fmoc-piperazine-2-carboxylic 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
Molecular FormulaC25H28N2O6
Molecular Weight452.500
Purity98%
Density1.3±0.1 g/cm3
Boiling Point624.4±55.0 °C at 760 mmHg
Melting Point163ºC
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 183742-23-6 |
| Catalog No. | 2A-9008442 |
| Chinese Name | N-4-Boc-N-1-Fmoc-2-哌嗪甲酸 |
| Synonyms | (±)-Phoracantholide; phorocantholide I; 4-Boc-1-Fmoc-piperazine-2-carboxylic 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 |
| Molecular Formula | C25H28N2O6 |
| Molecular Weight | 452.500 |
| Purity | 98 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 624.4±55.0 °C at 760 mmHg |
| Melting Point | 163ºC |
| Storage Condition | 2-8°C, sealed, dry |
| SMILES | CC(C)(C)OC(=O)N1CCN(C(=O)OCC2c3ccccc3-c3ccccc32)C(C(=O)O)C1 |
| InChI | InChI=1S/C25H28N2O6/c1-25(2,3)33-23(30)26-12-13-27(21(14-26)22(28)29)24(31)32-15-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,20-21H,12-15H2,1-3H3,(H,28,29)/p-1/t21-/m0/s1 |
| InChI Key | QXTDDEUDYKMSQN-UHFFFAOYSA-N |
| Hazard Symbols | Xn |
| Risk Codes | R20/21/22;R36/37/38 |
| Safety Description | S22;S26;S36/37/39 |
| MSDS | msds/8442_1_183742_23_6.pdf |
| Transport Info | Product name: 1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid |
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