N-Benzoyl-L-histidinol
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-05220 |
| CAS | 194797-41-6 |
| Molecular Weight | 245.28 |
| Molecular Formula | C13H15N3O2 |
| Purity | >95% by HPLC |
Online Inquiry
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)
- Specification
- Properties
- Price Product List
| Synonyms | Benzamide, N-[(1S)-2-hydroxy-1-(1H-imidazol-4-ylmethyl)ethyl]-; N-[(S)-1-hydroxymethyl-2-(1(3)H-imidazol-4-yl)-ethyl]-benzamide; Bz-L-His-ol; (S)-N-(1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl)benzamide |
| Storage | Store at -20°C |
| IUPAC Name | N-[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]benzamide |
| Canonical SMILES | C1=CC=C(C=C1)C(=O)NC(CC2=CN=CN2)CO |
| InChI | InChI=1S/C13H15N3O2/c17-8-12(6-11-7-14-9-15-11)16-13(18)10-4-2-1-3-5-10/h1-5,7,9,12,17H,6,8H2,(H,14,15)(H,16,18)/t12-/m0/s1 |
| InChI Key | IPXIXUBJMUPCMK-LBPRGKRZSA-N |
| Boiling Point | 638.0±50.0°C at 760 mmHg |
| Melting Point | 210°C (water) |
| Density | 1.3±0.1 g/cm3 |
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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
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
