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AG003P9Z

2438-32-6 | DeXchlorpheniramine Maleate, USP

Chemical structure of DeXchlorpheniramine Maleate, USP, CAS 2438-32-6
AG003P9Z
sdsSDS
sdsCOA

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CAS Number 2438-32-6
Catalog Number AG003P9Z(AGN-PC-0R07B4)
Chemical Name DeXchlorpheniramine Maleate, USP
EC Number 219-450-6
IUPAC Name (Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
InChI InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI Key DBAKFASWICGISY-DASCVMRKSA-N
MDL Number MFCD00079046
Molecular Formula C20H23ClN2O4
Molecular Weight 390.8606
SMILES O=C(O)/C=CC(O)=O.CN(C)CC[C@H](C1=NC=CC=C1)C2=CC=C(Cl)C=C2
UNII B10YD955QW
Synonyms
dexchlorpheniramine, dexchlorpheniramine maleate, dexchlorpheniramine maleate (1:1), (+-)-isomer, dexchlorpheniramine maleate (1:1), (R)-isomer, dexchlorpheniramine maleate (1:1), (S)-isomer, dexchlorpheniramine monohydrochloride, dexchlorpheniramine sodium maleate (1:1), dexchlorpheniramine, (+-)-isomer, dexchlorpheniramine, (R)-isomer, dexchlorpheniramine, monohydrochloride, (S)-isomer, Dexclor, dexclorfeniramine, dextrochlorpheniramine maleate, Polaramin, Polaramine, Polargen TD, Polaronil, Dexchlorpheniramine maleate, 2438-32-6, (+)-Chlorpheniramine maleate, d-Chlorpheniramine maleate, Dexchloropheniramine maleate, Dexchlorpheniramine (maleate), S-(+)-Chlorpheniramine maleate salt, UNII-B10YD955QW, Dextrochlorpheniramine maleate, B10YD955QW, CHEBI:4465, Dexchlorpheniramine maleate [USP], Fortamine, MFCD00079046, Chlorpheniramine d-form maleate, S-(+)-Chlorpheniramine maleate, Dexchlorpheniramine maleate (USP), EINECS 219-450-6, (2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine, SR-01000075763, Polamin, polar amine, (+)-2-(p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1), Rescon JR, Rescon MX, (Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine, Mylaramine (TN), Polaramine (TN), Dexchlorpheniraminmaleat, AC1NQXZE, (S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate, MLS001401384, SCHEMBL119500, 2-[p-Chloro-|A-[2-(dimethylamino)ethyl]benzyl]pyridine Maleate, AC1Q71E6, CHEMBL1200927, DeXchlorpheniramine Maleate, USP, (gamma-(4-Chlorophenyl)-pyridine-2-propyl)(dimethyl)ammonium hydrogen (Z)-maleate, DBAKFASWICGISY-DASCVMRKSA-N, Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (+)-, (S)-Chlorpheniramine Maleate Salt, HMS2052E15, HMS2233I15, HMS3260F10, 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1), d-Chlorpheniramine maleate (JP17), HY-B1062, Tox21_500264, AKOS015962825, ACM2438326, CCG-101121, CS-4618, DB09555, LP00264, NC00371, NCGC00093722-01, NCGC00093722-02, NCGC00093722-03, NCGC00260949-01, AC-19009, AN-20814, AS-17464, CPD000471617, SAM001246557, SMR000471617, EU-0100264, V0236, C 4915, C07783, D00668, 438D326, SR-01000075763-1, SR-01000075763-4, UNII-V1Q0O9OJ9Z component DBAKFASWICGISY-DASCVMRKSA-N, (gammaS)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate, (S)-|A-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt, (S)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt, Dexchlorpheniramine maleate, European Pharmacopoeia (EP) Reference Standard, (|AS)-|A-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-Butenedioate, (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; maleic acid, Dexchlorpheniramine maleate, United States Pharmacopeia (USP) Reference Standard, (Z)-but-2-enedioic acid; (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine, Polaramine, Mylaramine, Phendextro, Isomerine, Phenamin, Polaramin, Polaronil, Chlorpheniramine maleate, Polaramine Expectorant, D05ZGQ, C20H23ClN2O4, DEXCHLORPHENIRAMINEMALEATE, C16H19ClN2.C4H4O4, Dexchlorpheniramine maleate [USAN], CID5281070, C16-H19-Cl-N2.C4-H4-O4, B1556, A10205, 113-92-8, [gamma-(4-chlorophenyl)-pyridine-2-propyl](dimethyl)ammonium hydrogen (Z)-maleate, Pyridine, 2-[p-chloro-.alpha.-[2-(dimethylamino)ethyl]benzyl]-, maleate(1:1), (S)-, 2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-, (.gamma.S)-, (2Z)-2-butenedioate (1:1), 2-Pyridinepropanamine, .gamma.-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1),

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited