(S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol, ≥98%

cas: 1056901-62-2 — see every product listed under this CAS number, including other names

(S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol, ≥98% (CAS 1056901-62-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 100mg. Offered by: Fluorochem.

brand	Fluorochem
catalog number	F459624-5MG
cas	1056901-62-2
size	5mg

Documents: Safety Data Sheet (MSDS)

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(1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol (CAS 1056901-62-2) is a chemical compound with the molecular formula C17H16ClN3O and a molecular weight of 313.8 g/mol. IUPAC name: (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol. InChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-N.

Identity

Molecular formula	C17H16ClN3O
Molecular weight	313.8 g/mol
IUPAC name	(1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
InChIKey	IIRWNGPLJQXWFJ-KRWDZBQOSA-N
SMILES	C1=CC(=CC=C1C2=CNN=C2)[C@@](CN)(C3=CC=C(C=C3)Cl)O

Computed by PubChem (NCBI)

Synonyms: (S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol, (+)-(S)-2-Amino-1-(4-chlorophenyl)-1-(4-(1H-pyrazol-4-yl)phenyl)ethanol, (+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol, Multi-AGC Kinase Inhibitor AT13148, (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol, (1S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethan-1-ol, RKD, orb1223441, orb1305420, (S)-1-(4-(1H-pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethan-1-ol

Isomers (same molecular formula)

2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine C₁₇H₁₆ClN₃O

8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine C₁₇H₁₆ClN₃O

7-chloro-N,N-dimethyl-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine C₁₇H₁₆ClN₃O

8-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)benzo[b][1,4]benzoxazepine C₁₇H₁₆ClN₃O

9-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine C₁₇H₁₆ClN₃O

3-[(6-chloro-4-phenylquinazolin-2-yl)amino]propan-1-ol C₁₇H₁₆ClN₃O

2-chloro-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide C₁₇H₁₆ClN₃O

4-(3-chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2-one C₁₇H₁₆ClN₃O

1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea C₁₇H₁₆ClN₃O