N-Benzoyl-L-β-homoserine
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Category | Others |
Catalog number | BBF-05231 |
CAS | 1026870-14-3 |
Molecular Weight | 223.22 |
Molecular Formula | C11H13NO4 |
Purity | >95% by HPLC |
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Specification
Synonyms | Butanoic acid, 3-(benzoylamino)-4-hydroxy-, (3S)-; (3S)-3-(Benzoylamino)-4-hydroxybutansaure; Bz-Asp-ol; (S)-3-benzamido-4-hydroxybutanoic acid |
Storage | Store at -20°C |
IUPAC Name | (3S)-3-benzamido-4-hydroxybutanoic acid |
Canonical SMILES | C1=CC=C(C=C1)C(=O)NC(CC(=O)O)CO |
InChI | InChI=1S/C11H13NO4/c13-7-9(6-10(14)15)12-11(16)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1 |
InChI Key | RVSAHGQPZFYXRY-VIFPVBQESA-N |
Properties
Boiling Point | 553.3±45.0°C at 760 mmHg |
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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳