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Diphenhydramine.HCl, 1mg/ml in Methanol (as free base), Lipomed

Product Code. 30461724
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Quantity:
1 mL
Unit Size:
1mL
Product Code. Quantity unitSize
30461724 1 mL 1mL
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Product Code. 30461724

Brand: Lipomed LPMDPH1094HC1LM

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Description

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

Diphenhydramine.HCl, 1mg/ml in Methanol (as free base)
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Diphenhydramine hydrochloride
CAS 147-24-0
Analyte or Component Names Diphenhydramine hydrochloride
Shipping Condition Room Temperature
Molecular Formula C17 H21 N O . Cl H
Concentration 1 mg/mL
Synonym Orphenadrine Hydrochloride Imp. D (EP), Orphenadrine Imp. D (EP), Diphenhydramine Hydrochloride, Orphenadrine Hydrochloride Imp. D (EP) as Hydrochloride, Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (1:1), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride (8 CI)
InChI Formula InChI=1 S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18 H,10-11H2,1-2H3;1 H
SMILES Cl.CN(C)CCOC(c1ccccc1)c2ccccc2
IUPAC Name 2-benzhydryloxy-N,N-dimethylethanamine;hydrochloride
Solvent or Matrix Methanol
Industry Type Pharmaceutical
Molecular Weight (g/mol) 291.82
Quantity 1 mL
Formula Weight 291.139 g/mol
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