AG00FARQ

73-05-2 | Phentolamine HCl

Chemical structure of Phentolamine HCl, CAS 73-05-2
AG00FARQ
sdsSDS
sdsCOA
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CAS Number 73-05-2
Catalog Number AG00FARQ(AGN-PC-0U21UM)
Chemical Name Phentolamine HCl
EC Number 200-793-5
IUPAC Name 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;hydrochloride
InChI InChI=1S/C17H19N3O.ClH/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H
InChI Key TUEJFGFQYKDAPM-UHFFFAOYSA-N
MDL Number MFCD09998939
Molecular Formula C17H20ClN3O
Molecular Weight 317.8132
NSC Number 757431
SMILES OC1=CC=CC(N(CC2=NCCN2)C3=CC=C(C)C=C3)=C1.Cl
UNII 86DRW83R1H
Synonyms
Phentolamine hydrochloride, 73-05-2, Phentolamine HCl, Regitine hydrochloride, UNII-86DRW83R1H, Phentolamine hydrochloride [USP], MLS000028589, 86DRW83R1H, SMR000058252, 3-(((4,5-dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol hydrochloride, C-7337, 2-[N-(3-Hydroxyphenyl)-p-toluidinomethyl]-2-imidazolidine hydrochloride, SR-01000000055, 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;hydrochloride, Prestwick_386, AC1NWARQ, Opera_ID_1231, MLS001077339, SCHEMBL293522, SPECTRUM1500691, CHEMBL1204146, CTK8G2356, AOB5786, DTXSID40223271, HMS1568N21, HMS1921E06, Pharmakon1600-01500691, GP4101, MFCD00079268, MFCD00242985, NSC757431, AKOS024282662, CCG-212878, MCULE-4568922009, NSC-757431, NCGC00094835-01, NCGC00094835-02, NCGC00094835-03, NCGC00094835-04, AS-16924, ST057378, FT-0673687, 073P052, C-54950, Phentolamine hydrochloride, >=98% (TLC), powder, SR-01000000055-11, 2-[N-(m-Hydroxyphenyl)-p-toluidinomethyl]imidazoline Hydrochloride, 3-[(2-imidazolin-2-ylmethyl)(4-methylphenyl)amino]phenol, chloride, 3-[(4,5-Dihydro-1H-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol (HCl), 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol Hydrochloride, 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol hydrochloride, 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol,hydrochloride, Phenol, m-(N-(2-imidazolin-2-ylmethyl)-p-toluidino)-, monohydrochloride (8CI), Phentolamine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Prazepine, Phentolamine chloride, phentolaminhydrochlorid-, Phentolaminehydrochloride, C17H19N3O.ClH, EINECS 200-793-5, C17-H19-N3-O.Cl-H, CID5702144, A13421, m-(N-(2-Imidazolin-2-ylmethyl)-p-toluidino)phenol monohydrochloride, 3-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino)phenol hydrochloride, Phenol, 3-(((4,5-dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino), monohydrochloride, 50-60-2, DNP, Phenol, 3-(((4,5-dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino)-, monohydrochloride, Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monohydrochloride,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited