Valeroyl phenytoin

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

Hodoodo CAT#: H461996

CAS#: 22506-76-9

Description: Valeroyl phenytoin is a derivative of phenytoin (DPH) that is synthesized by the reaction at 3 position of hydantoin ring with valeric acid. It has shown a much higher lipid solubility than that of DPH.

Chemical Structure

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Valeroyl phenytoin
CAS# 22506-76-9
Instruction

Theoretical Analysis

Hodoodo Cat#: H461996
Name: Valeroyl phenytoin
CAS#: 22506-76-9
Chemical Formula: C20H20N2O3
Exact Mass: 336.15
Molecular Weight: 336.391
Elemental Analysis: C, 71.41; H, 5.99; N, 8.33; O, 14.27

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: Valeroyl phenytoin; Valeroyl dph; VADPH

IUPAC/Chemical Name: 3-pentanoyl-5,5-diphenylimidazolidine-2,4-dione

InChi Key: DYVNLCJHGUOASO-UHFFFAOYSA-N

InChi Code: InChI=1S/C20H20N2O3/c1-2-3-14-17(23)22-18(24)20(21-19(22)25,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H,21,25)

SMILES Code: CCCCC(N1C(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C1=O)=O)=O

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: >3 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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 336.39 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1: Ogiso T, Iwaki M, Tanino T, Muraoka O, Tanabe G. Pharmacokinetic analysis of phenytoin and its derivatives in plasma and brain in rats. Biol Pharm Bull. 1993 Oct;16(10):1025-30. PubMed PMID: 8287032.


2: Ogiso T, Tanino T, Iwaki M, Muraoka O, Tanabe G. Physicochemical and hydrolytic characteristics of phenytoin derivatives. Biol Pharm Bull. 1994 Oct;17(10):1425-9. PubMed PMID: 7874071.