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| Name |
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 1036931-36-8 | 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 | 208.68578 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1); |
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) Chemical Properties
Molecule structure of (alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) (CAS NO.1036931-36-8):
Systematic Name: (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxy-butanamide hydrochloride
Molecular Formula: C8H16N2O2.HCl
Molecular Weight: 208.69 g/mol
CAS Registry Number: 1036931-36-8
SMILES: C1CC(C1)C[C@H]([C@@H](C(=O)N)O)N.Cl
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+;/m1./s1
InChIKey: RPOOMVSVQPMDGI-HHQFNNIRBI
Std. InChI: InChI=1S/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+;/m1./s1
Std. InChIKey of (alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) (CAS NO.1036931-36-8): RPOOMVSVQPMDGI-HHQFNNIRSA-N
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) Specification
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) (CAS NO.1036931-36-8) is also named as (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride ; (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxy-butanamide hydrochloride .
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