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| Name |
(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 1036931-35-7 | Density | N/A |
| PSA | 89.34000 | LogP | 1.55270 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H16N2O2.HCl | Boiling Point | N/A |
| Molecular Weight | 208.688 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1); |
(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) Specification
The (alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1), with the CAS registry number 1036931-35-7, is also known as (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1). This chemical's molecular formula is C8H16N2O2.HCl and molecular weight is 208.69. Its systematic name is called (2R,3S)-3-amino-4-cyclobutyl-2-hydroxy-butanamide hydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(C1)C[C@@H]([C@H](C(=O)N)O)N.Cl
(2)InChI: InChI=1/C8H16N2O2.ClH/c9-6(7(11)8(10)12)4-5-2-1-3-5;/h5-7,11H,1-4,9H2,(H2,10,12);1H/t6-,7+;/m0./s1
(3)InChIKey: RPOOMVSVQPMDGI-UOERWJHTBC
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