(1R,2R)-2-Fluorocyclopentan-1-amine Hydrochloride - CAS 2227197-40-0
Catalog: |
BB057870 |
Product Name: |
(1R,2R)-2-Fluorocyclopentan-1-amine Hydrochloride |
CAS: |
2227197-40-0 |
Synonyms: |
trans-2-fluorocyclopentan-1-amine hydrochloride; (1R,2R)-2-FLUOROCYCLOPENTAN-1-AMINE HCL; trans-2-fluorocyclopentan-1-amine hcl; (1R,2R)-2-fluorocyclopentan-1-amine hydrochloride; (1R,2R)-2-fluorocyclopentan-1-amine; hydrochloride |
IUPAC Name: | (1R,2R)-2-fluorocyclopentan-1-aminehydrochloride |
Description: | (1R,2R)-2-Fluorocyclopentan-1-amine Hydrochloride is a chiral compound which may be used in the preparation of JAK inhibitors. |
Molecular Weight: | 103.14 + (36.46) |
Molecular Formula: | C5H10FN·HCl |
Canonical SMILES: | C1CC(C(C1)F)N.Cl |
InChI: | InChI=1S/C5H10FN.ClH/c6-4-2-1-3-5(4)7/h4-5H,1-3,7H21H/t4-,5-/m1./s1 |
InChI Key: | ZJXOEOALNHXCOE-TYSVMGFPSA-N |
References: | Thorarensen, A. et al. PCT Int. Appl. (2016), WO 2016178110 A1 20161110. |
Complexity: | 65.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.0564052 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.0564052 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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