1,3-Diphenethylurea
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-04702 |
| CAS | 5467-84-5 |
| Molecular Weight | 268.35 |
| Molecular Formula | C17H20N2O |
| Purity | ≥ 95 % |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
N,N'-Diphenylethylurea is a phenylalanine metabolite isolated from marine Streptomyces.
- Specification
- Properties
- Reference Reading
- Price Product List
| Synonyms | N,N'-bis(2-phenylethyl)urea; N,N'-Diphenethylurea; N,N'-Bis(phenethyl)urea; N-(2-phenylethyl)[(2-phenylethyl)amino]carboxamide; Glimepiride Impurity 40 |
| Storage | Store at -20 °C |
| IUPAC Name | 1,3-bis(2-phenylethyl)urea |
| Canonical SMILES | C1=CC=C(C=C1)CCNC(=O)NCCC2=CC=CC=C2 |
| InChI | InChI=1S/C17H20N2O/c20-17(18-13-11-15-7-3-1-4-8-15)19-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,18,19,20) |
| InChI Key | VMQLWVGHPWFHEI-UHFFFAOYSA-N |
| Boiling Point | 497.3±34.0 °C at 760 mmHg |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in methanol, DMSO |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
