Octocrylene - CAS 6197-30-4
Catalog number: 6197-30-4
Category: Inhibitor
Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Molecular Formula:
C24H27NO2
Molecular Weight:
361.48
COA:
Inquire
Targets:
Others
Description:
Octocrylene is an organic compound used as an ingredient in sunscreens and cosmetics.
Purity:
≥95%
Appearance:
Light Yellow Sticky Oil
Synonyms:
2-Ethylhexyl 2-cyano-3,3-diphenylacrylate; 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate;
Solubility:
Soluble in DMSO
Storage:
Store at -20 °C
MSDS:
Inquire
Application:
Aromatics, Pharmaceuticals, Intermediates and Fine Chemicals,
Quality Standard:
Enterprise Standard
Shelf Life:
As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly
Quantity:
Grams-Kilos
Boiling Point:
218ºC (1.5 mmHg)
Melting Point:
-10°C(lit.)
Density:
1.051
InChIKey:
FMJSMJQBSVNSBF-UHFFFAOYSA-N
InChI:
1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3
Canonical SMILES:
CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N
1.Simultaneous Determination of Octinoxate, Oxybenzone, and Octocrylene in a Sunscreen Formulation Using Validated Spectrophotometric and Chemometric Methods.
Abdel-Ghany MF, Abdel-Aziz O, Ayad MF, Mikawy NN. J AOAC Int. 2015 Sep-Oct;98(5):1215-25. doi: 10.5740/jaoacint.14-229.
Accurate, reliable, and sensitive spectrophotometric and chemometric methods were developed for simultaneous determination of octinoxate (OMC), oxybenzone (OXY), and octocrylene (OCR) in a sunscreen formulation without prior separation steps, including derivative ratio spectra zero crossing (DRSZ), double divisor ratio spectra derivative (DDRD), mean centering ratio spectra (MCR), and partial least squares (PLS-2). With the DRSZ technique, the UV filters could be determined in the ranges of 0.5-13.0, 0.3-9.0, and 0.5-9.0 μg/mL at 265.2, 246.6, and 261.8 nm, respectively. By utilizing the DDRD technique, UV filters could be determined in the above ranges at 237.8, 241.0, and 254.2 nm, respectively. With the MCR technique, the UV filters could be determined in the above ranges at 381.7, 383.2, and 355.6 nm, respectively. The PLS-2 technique successfully quantified the examined UV filters in the ranges of 0.5-9.3, 0.3-7.1, and 0.5-6.9 μg/mL, respectively.
2.Almost Missed It! Photo-contact Allergy to Octocrylene in a Ketoprofen-sensitized Subject.
Aerts O1, Goossens A, Bervoets A, Lambert J. Dermatitis. 2016 Jan-Feb;27(1):33-4. doi: 10.1097/DER.0000000000000156.
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

Related Products


CAS 32302-76-4 Gly-Pro-Glu

Gly-Pro-Glu
(CAS: 32302-76-4)

Gly-Pro-Glu is a neuroprotective agent and the N-terminal tripeptide of IGF-1.

CAS 66504-75-4 Bicifadine hydrochloride

Bicifadine hydrochloride
(CAS: 66504-75-4)

Bicifadine hydrochloride is a potent antagonist of SLC6A2 (noradrenalin transporter) (IC50 = 55 nM). Bicifadine also has antagonistic activity at the 5-HT recep...

CAS 104795-66-6 CI-959 free acid

CI-959 free acid
(CAS: 104795-66-6)

CI-959 free acid is an orally effective inhibitor of cellular activation in both in vitro and animal models. It has antiallergic and anti-inflammatory propertie...

CAS 2447-54-3 Sanguinarine

Sanguinarine
(CAS: 2447-54-3)

Sanguinarine caused cell death in a dose dependent manner in all neuroblastoma cell lines except SK-N-BE(2) with rates of 18% in SH-SY5Y and 21% in Kelly human ...

CAS 195514-63-7 AP1903

AP1903
(CAS: 195514-63-7)

AP1903 is a lipid-permeable tacrolimus analogue with homodimerizing activity. Dimerizer drug AP1903 homodimerizes an analogue of human protein FKBP12 (Fv) which...

CAS 163847-77-6 TAPI-1

TAPI-1
(CAS: 163847-77-6)

TAPI-1 is a potent inhibitor of matrix metalloproteinases and TACE (TNF-α convertase/ADAM17/α-secretase).

CAS 96760-69-9 Adenosine amine congener

Adenosine amine congener
(CAS: 96760-69-9)

Adenosine amine congener is a water-soluble and potent A1 adenosine receptor agonist.

CAS 315702-40-0 Ceefourin 1

Ceefourin 1
(CAS: 315702-40-0)

Ceefourin 1 has been found to be a selective MRP4 inhibitor (IC50 = 2.6 μM).

Chemical Structure

CAS 6197-30-4 Octocrylene

Quick Inquiry

Verification code

Featured Items