Cat#: CLP-0176
N-Fmoc-1,4-butanediamine hydrobromide
Synonyms (s): 9-Fluorenylmethyl N-(4-aminobutyl)carbamate hydrobromide, N-Fmoc-1,4-diaminobutane hydrobromide
Empirical Formula (Hill Notation): C19H22N2O2 · HBr
Size: 1 g
Product Introduction
| Molecular Weight | 391.30 |
| NACRES | NA.22 |
| CAS Number | 352235-99-5 |
| MDL Number | MFCD01863040 |
| PubChem Substance ID | 57650998 |
| Form | Solid |
| Reaction Suitability | Reagent type: Cross-linking reagent; Reagent type: Spacer |
| Smiles String | NCCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O.[H]Br |
| InChI | 1S/C19H22N2O2.BrH/c20-11-5-6-12-21-19(22)23-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18;/h1-4,7-10,18H,5-6,11-13,20H2,(H,21,22);1H |
| InChI key | IZGCBOCFUHJPMD-UHFFFAOYSA-N |
| Storage Temp. | 2-8 °C |
Safety Information
| Signal Word | Warning |
| Target Organs | Respiratory system |
| Hazard Classifications | Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3 |
| Storage Class Code | 11 - Combustible Solids |
| WGK | WGK 3 |
For research use only. Not for clinical use.
