Acetone phenylhydrazone

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

MedKoo CAT#: 591963

CAS#: 103-02-6

Description: Acetone phenylhydrazone is a biochemical.

Chemical Structure

Acetone phenylhydrazone
CAS# 103-02-6

Theoretical Analysis

MedKoo Cat#: 591963
Name: Acetone phenylhydrazone
CAS#: 103-02-6
Chemical Formula: C9H12N2
Exact Mass: 148.1
Molecular Weight: 148.21
Elemental Analysis: C, 72.94; H, 8.16; N, 18.90

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 or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: Acetone phenylhydrazone; NSC 65251; NSC-65251; NSC65251

IUPAC/Chemical Name: 2-Propanone, 2-phenylhydrazone


InChi Code: InChI=1S/C9H12N2/c1-8(2)10-11-9-6-4-3-5-7-9/h3-7,11H,1-2H3


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: 2934.99.03.00

Preparing Stock Solutions

The following data is based on the product molecular weight 148.21 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

Molarity Calculator

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1: Sakharov SG, Buslaev YA, Tkác I. Multinuclear NMR Study of the Structure and Intramolecular Dynamics of (eta(2)-Acetone phenylhydrazonato)tetrafluorooxotungsten(VI). Inorg Chem. 1996 Sep 11;35(19):5514-5519. PubMed PMID: 11666739.

2: Miyazawa K, Iimori Y, Makino M, Mikami T, Miyasaka K. Effects of some non-steroidal anti-inflammatory drugs and other agents on cyclooxygenase and lipoxygenase activities in some enzyme preparations. Jpn J Pharmacol. 1985 Jun;38(2):199-205. PubMed PMID: 3928952.

3: Baumann J, Wurm G, Baumann I. Interactions of a variety of lipoxygenase inhibitors with a supplementary binding site on soybean lipoxygenase. Agents Actions. 1985 Mar;16(1-2):63-5. PubMed PMID: 3923789.

4: Baumann I, Baumann J, Wurm G. Interactions of inhibitors of the lipoxygenase and cyclooxygenase pathways with a supplementary binding site on soybean lipoxygenase. Br J Pharmacol. 1984 Dec;83(4):959-64. PubMed PMID: 6440614; PubMed Central PMCID: PMC1986979.

5: Bauer D, Parrat J, Ruch B. Industrial hygiene air monitoring of phenylhydrazine. J Chromatogr. 1982 Nov 19;249(2):283-9. PubMed PMID: 7153299.

6: Baumann J, Wurm G. Soybean lipoxygenase-1 inhibition by ketone hydrazones. Agents Actions. 1982 Jul;12(3):360-4. PubMed PMID: 6814209.