(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) supplier

Name
(2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
EINECS
CAS No. 1036931-35-7
Density
Solubility
Melting Point
Formula C₈H₁₆N₂O₂^.HCl
Boiling Point
Molecular Weight 208.688
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1);
PSA 89.34000
LogP 1.55270

(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

Product Name

(2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride

(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) Specification

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