(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol, ≥98%

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(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol, ≥98% (CAS 1056901-62-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 25mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

(1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol (CAS 1056901-62-2) to związek chemiczny o wzorze sumarycznym C17H16ClN3O i masie molowej 313.8 g/mol. Nazwa systematyczna IUPAC: (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol. InChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H16ClN3O
Masa molowa	313.8 g/mol
Nazwa IUPAC	(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

Dane obliczone przez PubChem (NCBI)

Synonimy: (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

Izomery (ten sam wzór sumaryczny)

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

Sprzedawane również jako

(1S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol, 95% Combi-blocks CAS 1056901-62-2

AT-13148 TRC CAS 1056901-62-2

AT13148/ 99% TargetMol CAS 1056901-62-2

AT13148 GLPBio CAS 1056901-62-2

AT 13148 Biosynth CAS 1056901-62-2

AT13148, 99.20% MedChemExpress CAS 1056901-62-2

(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol, 99.65% ,, 99.65% , Chemat CAS 1056901-62-2

(S)-1-(4-(1H-Pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol, ≥98% Fluorochem CAS 1056901-62-2