MG 1 - CAS 148274-76-4
Category: Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C17H25N3O2
Molecular Weight:
303.4
COA:
Inquire
Targets:
Adrenergic Receptor
Description:
An α1 adrenergic receptor antagonist
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Synonyms:
1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one; N-(2-hydroxy-3-(N-phenylpiperazinepropyl))-2-pyrrolidinone; N-(2-OH-3-PPP)-2-pyrrolidinone; N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
Inquire
Boiling Point:
529.5±50.0 ℃ at 760 Torr
Density:
1.180±0.06 g/cm3
InChIKey:
AFBKGQPVUQUMRC-UHFFFAOYSA-N
InChI:
1S/C17H25N3O2/c21-16(14-20-8-4-7-17(20)22)13-18-9-11-19(12-10-18)15-5-2-1-3-6-15/h1-3,5-6,16,21H,4,7-14H2
Canonical SMILES:
C1CC(=O)N(C1)CC(CN2CCN(CC2)C3=CC=CC=C3)O
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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CAS 148274-76-4 MG 1

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