(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) supplier

Name
(2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
EINECS
CAS No. 1036931-36-8
Density
Solubility
Melting Point
Formula C8H16N2O2.HCl
Boiling Point
Molecular Weight 208.68578
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1);
PSA 89.34000
LogP 1.55270

(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 .

Product Name

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

(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) Chemical Properties

(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) Specification

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