![5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-Indole-7-carbonitrile structure, CAS 239463-72-0](/structures/80000/71993_1_239463_72_0.png)
CAS Number239463-72-0
Synonymsphenyl 2-pyridylthio ketone; benzoic acid 2-pyridylthio ester; thiobenzoic acid S-pyridin-2-yl ester; S-2-pyridyl 4-thiobenzoate; S-(2-pyridyl) benzothioate; 1-(3-benzoyloxypropyl)-7-cyano-5-(2R-aminopropyl)-2,3-dihydroindole; benzoic acid 3-[5(R)-(2-amino-propyl)-7-cyano-2,3-dihydro-indol-1-yl]-propyl ester; 3-{7-cyano-5-[(2R)-2-aminopropyl]-2,3-dihydro-1H-indole-1-yl}propylbenzoate; S-(2-pyridinyl) benzenecarbothioate; (R)-3-[5-(2-aminopropyl)-7-cyano-2,3-dihydro-1H-indol-1-yl]propyl benzoate; S-2-pyridyl benzoylthioate; S-2-pyridyl benzenecarbothioate; 3-{5-[(2R)-2-Aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propyl benzoate
Molecular FormulaC22H25N3O2
Molecular Weight495.53
Purity≥98 (HPLC)%
Density1.2±0.1 g/cm3
Boiling Point567.4±50.0 °C at 760 mmHg
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 239463-72-0 |
| Catalog No. | 2A-9071993 |
| Chinese Name | 5-[(2R)-2-氨基丙基]-1-[3-(苯甲酰氧基)丙基]-2,3-二氢-7-氰基-1H-吲哚 |
| Synonyms | phenyl 2-pyridylthio ketone; benzoic acid 2-pyridylthio ester; thiobenzoic acid S-pyridin-2-yl ester; S-2-pyridyl 4-thiobenzoate; S-(2-pyridyl) benzothioate; 1-(3-benzoyloxypropyl)-7-cyano-5-(2R-aminopropyl)-2,3-dihydroindole; benzoic acid 3-[5(R)-(2-amino-propyl)-7-cyano-2,3-dihydro-indol-1-yl]-propyl ester; 3-{7-cyano-5-[(2R)-2-aminopropyl]-2,3-dihydro-1H-indole-1-yl}propylbenzoate; S-(2-pyridinyl) benzenecarbothioate; (R)-3-[5-(2-aminopropyl)-7-cyano-2,3-dihydro-1H-indol-1-yl]propyl benzoate; S-2-pyridyl benzoylthioate; S-2-pyridyl benzenecarbothioate; 3-{5-[(2R)-2-Aminopropyl]-7-cyano-2,3-dihydro-1H-indol-1-yl}propyl benzoate |
| Molecular Formula | C22H25N3O2 |
| Molecular Weight | 495.53 |
| Purity | ≥98 (HPLC) |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 567.4±50.0 °C at 760 mmHg |
| Appearance | powder |
| Storage Condition | 2-8℃, dry, sealed |
| PubChem ID | 14921645 |
| MDL Number | MFCD00930170 |
| SMILES | NC(C1=CC(C[C@@H](C)NCCOC2=C(OCC(F)(F)F)C=CC=C2)=CC3=C1N(CCCO)CC3)=O |
| InChI | 1S/C25H32F3N3O4/c1-17(30-8-12-34-21-5-2-3-6-22(21)35-16-25(26,27)28)13-18-14-19-7-10-31(9-4-11-32)23(19)20(15-18)24(29)33/h2-3,5-6,14-15,17,30,32H,4,7-13,16H2,1H3,(H2,29,33)/t17-/m1/s1 |
| InChI Key | PNCPYILNMDWPEY-QGZVFWFLSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/71993_1_239463_72_0.pdf |
| Transport Info | Product name: 5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propylbenzoate |
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