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Chemical structure of R 568 hydrochloride

GC17700

R 568 hydrochloride

Also known as 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride

R 568 hydrochloride (R 568 Hydrochloride), an orally active calcimimetic compound, allosterically and positively modulates the calcium-sensing receptor (CaSR)

ChemicalCAS177172-49-5MW340.29FormulaC18H22ClNO·HCl
CAS number
177172-49-5
Molecular weight
340.29
Formula
C18H22ClNO·HCl
Solubility
DMF: 5 mg/ml,DMSO: 10 mg/ml,Ethanol: 10 mg/ml,PBS (pH 7·2): 5 mg/ml
InChIKey
YJXUXANREVNZLH-PFEQFJNWSA-N
Catalogue number
GC17700
Brand
GLPBIO
Computed properties PubChem CID 158796 · TPSA 21.3 Ų · H-bond donors 2 · H-bond acceptors 2
TPSA
21.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
22

SMILES C[C@H](C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl

Computed descriptors from PubChem (CID 158796), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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