N-Benzoyl-L-threoninol
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| Category | Others |
| Catalog number | BBF-05227 |
| CAS | 296766-71-7 |
| Molecular Weight | 209.24 |
| Molecular Formula | C11H15NO3 |
| Purity | >95% by HPLC |
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Specification
| Related CAS | 864954-26-7 (1S,2R-isomer) |
| Synonyms | N-((1R,2R)-2-Hydroxy-1-hydroxymethyl-propyl)-benzamide; Benzamide, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-; N-[(2R,3R)-1,3-Dihydroxy-2-butanyl]benzamide; Bz-Thr-ol |
| Storage | Store at -20°C |
| IUPAC Name | N-[(2R,3R)-1,3-dihydroxybutan-2-yl]benzamide |
| Canonical SMILES | CC(C(CO)NC(=O)C1=CC=CC=C1)O |
| InChI | InChI=1S/C11H15NO3/c1-8(14)10(7-13)12-11(15)9-5-3-2-4-6-9/h2-6,8,10,13-14H,7H2,1H3,(H,12,15)/t8-,10-/m1/s1 |
| InChI Key | HRJKQWCNQJAYRH-PSASIEDQSA-N |
Properties
| Boiling Point | 491.5±35.0°C at 760 mmHg |
| Density | 1.195±0.06 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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
