MedKoo Cat#: 591154 | Name: Adiphenine HCl
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Adiphenine HCl is a nicotinic receptor inhibitor.

Chemical Structure

Adiphenine HCl
CAS#50-42-0

Theoretical Analysis

MedKoo Cat#: 591154

Name: Adiphenine HCl

CAS#: 50-42-0

Chemical Formula: C20H26ClNO2

Exact Mass: 347.1652

Molecular Weight: 347.88

Elemental Analysis: C, 69.05; H, 7.53; Cl, 10.19; N, 4.03; O, 9.20

Price and Availability

Size Price Availability Quantity
5g USD 250.00 2 Weeks
25g USD 450.00 2 Weeks
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Related CAS #
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Synonym
Adiphenine hydrochloride; NSC 129224; NSC-129224; NSC129224
IUPAC/Chemical Name
Acetic acid, diphenyl-, 2-(diethylamino)ethyl ester, hydrochloride
InChi Key
LKPINBXAWIMZCG-UHFFFAOYSA-N
InChi Code
InChI=1S/C20H25NO2.ClH/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,19H,3-4,15-16H2,1-2H3;1H
SMILES Code
O=C(OCCN(CC)CC)C(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 347.88 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Tong WQ, Lach JL, Chin TF, Guillory JK. Structural effects on the binding of amine drugs with the diphenylmethyl functionality to cyclodextrins. I. A microcalorimetric study. Pharm Res. 1991 Jul;8(7):951-7. PubMed PMID: 1924150. 2: Tong WQ, Lach JL, Chin TF, Guillory JK. Microcalorimetric investigation of the complexation between 2-hydroxypropyl-beta-cyclodextrin and amine drugs with the diphenylmethyl functionality. J Pharm Biomed Anal. 1991;9(10-12):1139-46. PubMed PMID: 1822185. 3: Michelot J, Madelmont JC, Jordan D, Mornex R, Meyniel G. Metabolism of adiphenine. I. Absorption, distribution and excretion in rats and mice. Xenobiotica. 1981 Feb;11(2):123-30. PubMed PMID: 6112821.