Isohexyl caprate

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

MedKoo CAT#: 581980

CAS#: 138208-67-0

Description: Isohexyl caprate is a biochmeical.

Chemical Structure

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Isohexyl caprate
CAS# 138208-67-0
Instruction

Theoretical Analysis

MedKoo Cat#: 581980
Name: Isohexyl caprate
CAS#: 138208-67-0
Chemical Formula: C16H32O2
Exact Mass: 256.24
Molecular Weight: 256.430
Elemental Analysis: C, 74.94; H, 12.58; O, 12.48

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

Request quote for custom synthesis

Synonym: Isohexyl caprate; Decanoic acid, 4-methylpentyl ester; sohexyl decanoate; UNII-GU26IV4FXB.

IUPAC/Chemical Name: 4-methylpentyl decanoate

InChi Key: 4-methylpentyl decanoateK-UHFFFAOYSA-N

InChi Code: InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-13-16(17)18-14-11-12-15(2)3/h15H,4-14H2,1-3H3

SMILES Code: CCCCCCCCCC(=O)OCCCC(C)C

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 256.43 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: Balaguera-López HE, Espinal-Ruiz M, Zacarías L, Herrera AO. Effect of ethylene and 1-methylcyclopropene on the postharvest behavior of cape gooseberry fruits (Physalis peruviana L.). Food Sci Technol Int. 2017 Jan;23(1):86-96. Epub 2016 Jul 19. PubMed PMID: 27440155.

2: Asada R, Kageyama K, Tanaka H, Kimura M, Saitoh Y, Miwa N. Carcinostatic effects of diverse ascorbate derivatives in comparison with aliphatic chain moiety structures: Promotion by combined hyperthermia and reduced cytotoxicity to normal cells. Oncol Lett. 2012 May;3(5):1042-1046. Epub 2012 Feb 22. PubMed PMID: 22783388; PubMed Central PMCID: PMC3389623.

3: de Barros DP, Fonseca LP, Cabral JM, Weiss CK, Landfester K. Synthesis of alkyl esters by cutinase in miniemulsion and organic solvent media. Biotechnol J. 2009 May;4(5):674-83. doi: 10.1002/biot.200800294. PubMed PMID: 19418474.

4: Barth FG, Hrncir M, Jarau S. Signals and cues in the recruitment behavior of stingless bees (Meliponini). J Comp Physiol A Neuroethol Sens Neural Behav Physiol. 2008 Apr;194(4):313-27. doi: 10.1007/s00359-008-0321-7. Epub 2008 Mar 19. Review. PubMed PMID: 18350303.

5: Jarau S, Schulz CM, Hrncir M, Francke W, Zucchi R, Barth FG, Ayasse M. Hexyl decanoate, the first trail pheromone compound identified in a stingless bee, Trigona recursa. J Chem Ecol. 2006 Jul;32(7):1555-64. Epub 2006 May 23. PubMed PMID: 16718558.