MedKoo Cat#: 592033 | Name: Methyl 4-ethoxybenzoate
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Description:

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

Methyl 4-ethoxybenzoate is a biochemical.

Chemical Structure

Methyl 4-ethoxybenzoate
Methyl 4-ethoxybenzoate
CAS#23676-08-6

Theoretical Analysis

MedKoo Cat#: 592033

Name: Methyl 4-ethoxybenzoate

CAS#: 23676-08-6

Chemical Formula: C10H12O3

Exact Mass: 180.0786

Molecular Weight: 180.20

Elemental Analysis: C, 66.65; H, 6.71; O, 26.63

Price and Availability

Size Price Availability Quantity
5g USD 250.00 2 weeks
10g USD 400.00 2 Weeks
25g USD 650.00 2 weeks
100g USD 1,250.00 2 weeks
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Related CAS #
No Data
Synonym
Methyl 4-ethoxybenzoate; AI3-20348; AI3 20348; AI320348
IUPAC/Chemical Name
Methyl 4-ethoxybenzoate
InChi Key
RNHXTCZZACTEMK-UHFFFAOYSA-N
InChi Code
InChI=1S/C10H12O3/c1-3-13-9-6-4-8(5-7-9)10(11)12-2/h4-7H,3H2,1-2H3
SMILES Code
O=C(OC)C1=CC=C(OCC)C=C1
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
More Info
Product Data
Biological target:
Methyl 4-ethoxybenzoate is a biochemical.
In vitro activity:
TBD
In vivo activity:
TBD

Preparing Stock Solutions

The following data is based on the product molecular weight 180.20 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:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD
1: Valente JJ, Peddicord MB, Rinaldi FA, Kelly KA, Bolgar MS. Identification of leachables observed in the size exclusion chromatograms of a low concentration product stored in prefilled syringes. J Pharm Biomed Anal. 2017 May 30;139:133-142. doi: 10.1016/j.jpba.2017.02.039. Epub 2017 Feb 22. PubMed PMID: 28279928. 2: Oku K, Weldegergis BT, Poelman EH, De Jong PW, Dicke M. Altered volatile profile associated with precopulatory mate guarding attracts spider mite males. J Chem Ecol. 2015 Feb;41(2):187-93. doi: 10.1007/s10886-015-0547-0. Epub 2015 Jan 23. PubMed PMID: 25612522. 3: Mandal PK, Freiter EM, Bagsby AL, Robertson FM, McMurray JS. Efficient synthesis of apricoxib, CS-706, a selective cyclooxygenase-2 inhibitor, and evaluation of inhibition of prostaglandin E2 production in inflammatory breast cancer cells. Bioorg Med Chem Lett. 2011 Oct 15;21(20):6071-3. doi: 10.1016/j.bmcl.2011.08.050. Epub 2011 Aug 19. PubMed PMID: 21903394; PubMed Central PMCID: PMC3310163.