(βR)-β-Amino-3-chloro-4,5-dihydro-5-isoxazoleethanol (Mixture of Diastereomers) - CAS 1322622-94-5
Catalog: |
BB074947 |
Product Name: |
(βR)-β-Amino-3-chloro-4,5-dihydro-5-isoxazoleethanol (Mixture of Diastereomers) |
CAS: |
1322622-94-5 |
Synonyms: |
(2R)-2-AMINO-2-(3-CHLORO-4,5-DIHYDRO-1,2-OXAZOL-5-YL)ETHANOL; (|AR)-|A-Amino-3-chloro-4,5-dihydro-5-isoxazoleethanol (Mixture of Diastereomers); (betaR)-beta-Amino-3-chloro-4,5-dihydro-5-isoxazoleethanol (Mixture of Diastereomers) |
IUPAC Name: | (2R)-2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)ethanol |
Molecular Weight: | 164.59 |
Molecular Formula: | C5H9ClN2O2 |
Canonical SMILES: | C1C(ON=C1Cl)C(CO)N |
InChI: | InChI=1S/C5H9ClN2O2/c6-5-1-4(10-8-5)3(7)2-9/h3-4,9H,1-2,7H2/t3-,4?/m1/s1 |
InChI Key: | SRXOACYTVOWKEX-SYPWQXSBSA-N |
Solubility: | Chloroform, Dichloromethane, DMSO, Methanol |
Appearance: | Pale-Yellow Oil |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.0352552 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.0352552 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 67.8Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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